REMARK ID 26185 DOMAINID 25576 MODEL 1 T1026
MODEL     1
REMARK    Rerank model01.pdb score: 103.451
ATOM      1  N   MET A   1      -2.673 -17.301 -17.554  1.00 15.680          N  
ATOM      2  CA  MET A   1      -3.382 -16.142 -18.085  1.00 15.080          C  
ATOM      3  C   MET A   1      -2.404 -15.120 -18.650  1.00 14.500          C  
ATOM      4  O   MET A   1      -1.801 -15.347 -19.699  1.00 14.650          O  
ATOM      5  CB  MET A   1      -4.287 -15.506 -17.025  1.00 21.350          C  
ATOM      6  CG  MET A   1      -5.475 -16.370 -16.567  1.00 21.350          C  
ATOM      7  SD  MET A   1      -6.597 -16.839 -17.912  1.00 21.350          S  
ATOM      8  CE  MET A   1      -7.375 -15.288 -18.409  1.00 21.350          C  
ATOM      9 1H   MET A   1      -2.315 -17.092 -16.633  1.00 18.820          H  
ATOM     10 2H   MET A   1      -3.304 -18.087 -17.502  1.00 18.820          H  
ATOM     11 3H   MET A   1      -1.904 -17.530 -18.168  1.00 18.820          H  
ATOM     12  HA  MET A   1      -4.008 -16.473 -18.912  1.00 18.100          H  
ATOM     13 1HB  MET A   1      -3.703 -15.276 -16.135  1.00 25.620          H  
ATOM     14 2HB  MET A   1      -4.683 -14.575 -17.412  1.00 25.620          H  
ATOM     15 1HG  MET A   1      -5.109 -17.279 -16.095  1.00 25.620          H  
ATOM     16 2HG  MET A   1      -6.058 -15.824 -15.826  1.00 25.620          H  
ATOM     17 1HE  MET A   1      -8.087 -15.485 -19.216  1.00 25.620          H  
ATOM     18 2HE  MET A   1      -7.914 -14.857 -17.565  1.00 25.620          H  
ATOM     19 3HE  MET A   1      -6.626 -14.586 -18.759  1.00 25.620          H  
ATOM     20  N   VAL A   2      -2.247 -13.990 -17.968  1.00 13.960          N  
ATOM     21  CA  VAL A   2      -1.374 -12.933 -18.451  1.00 13.500          C  
ATOM     22  C   VAL A   2      -0.201 -12.711 -17.499  1.00 13.180          C  
ATOM     23  O   VAL A   2      -0.376 -12.438 -16.310  1.00 12.830          O  
ATOM     24  CB  VAL A   2      -2.206 -11.658 -18.627  1.00 19.080          C  
ATOM     25  CG1 VAL A   2      -1.372 -10.494 -19.102  1.00 19.080          C  
ATOM     26  CG2 VAL A   2      -3.354 -11.936 -19.591  1.00 19.080          C  
ATOM     27  H   VAL A   2      -2.740 -13.841 -17.099  1.00 16.750          H  
ATOM     28  HA  VAL A   2      -0.978 -13.223 -19.425  1.00 16.200          H  
ATOM     29  HB  VAL A   2      -2.588 -11.394 -17.700  1.00 22.900          H  
ATOM     30 1HG1 VAL A   2      -2.008  -9.614 -19.188  1.00 22.900          H  
ATOM     31 2HG1 VAL A   2      -0.612 -10.295 -18.396  1.00 22.900          H  
ATOM     32 3HG1 VAL A   2      -0.934 -10.722 -20.072  1.00 22.900          H  
ATOM     33 1HG2 VAL A   2      -3.963 -11.041 -19.690  1.00 22.900          H  
ATOM     34 2HG2 VAL A   2      -2.953 -12.215 -20.563  1.00 22.900          H  
ATOM     35 3HG2 VAL A   2      -3.974 -12.743 -19.213  1.00 22.900          H  
ATOM     36  N   SER A   3       1.007 -12.801 -18.050  1.00 13.490          N  
ATOM     37  CA  SER A   3       2.266 -12.661 -17.311  1.00 13.470          C  
ATOM     38  C   SER A   3       2.487 -11.270 -16.720  1.00 13.160          C  
ATOM     39  O   SER A   3       3.297 -11.088 -15.812  1.00 13.150          O  
ATOM     40  CB  SER A   3       3.419 -12.999 -18.227  1.00 18.870          C  
ATOM     41  OG  SER A   3       3.525 -12.051 -19.251  1.00 18.870          O  
ATOM     42  H   SER A   3       1.061 -13.017 -19.037  1.00 16.190          H  
ATOM     43  HA  SER A   3       2.253 -13.378 -16.488  1.00 16.160          H  
ATOM     44 1HB  SER A   3       4.344 -13.024 -17.652  1.00 22.640          H  
ATOM     45 2HB  SER A   3       3.269 -13.988 -18.655  1.00 22.640          H  
ATOM     46  HG  SER A   3       4.288 -12.312 -19.777  1.00 22.640          H  
ATOM     47  N   ASN A   4       1.751 -10.296 -17.228  1.00 13.120          N  
ATOM     48  CA  ASN A   4       1.851  -8.917 -16.784  1.00 13.040          C  
ATOM     49  C   ASN A   4       0.846  -8.560 -15.685  1.00 12.310          C  
ATOM     50  O   ASN A   4       0.761  -7.395 -15.281  1.00 12.130          O  
ATOM     51  CB  ASN A   4       1.663  -7.987 -17.964  1.00 18.290          C  
ATOM     52  CG  ASN A   4       2.786  -8.075 -18.950  1.00 18.290          C  
ATOM     53  OD1 ASN A   4       3.957  -8.237 -18.587  1.00 18.290          O  
ATOM     54  ND2 ASN A   4       2.450  -7.973 -20.211  1.00 18.290          N  
ATOM     55  H   ASN A   4       1.120 -10.546 -17.970  1.00 15.740          H  
ATOM     56  HA  ASN A   4       2.848  -8.765 -16.369  1.00 15.650          H  
ATOM     57 1HB  ASN A   4       0.729  -8.222 -18.470  1.00 21.950          H  
ATOM     58 2HB  ASN A   4       1.591  -6.961 -17.609  1.00 21.950          H  
ATOM     59 1HD2 ASN A   4       3.154  -8.025 -20.921  1.00 21.950          H  
ATOM     60 2HD2 ASN A   4       1.493  -7.841 -20.468  1.00 21.950          H  
ATOM     61  N   TRP A   5       0.071  -9.532 -15.206  1.00 12.080          N  
ATOM     62  CA  TRP A   5      -0.881  -9.255 -14.140  1.00 11.610          C  
ATOM     63  C   TRP A   5      -0.278  -9.269 -12.749  1.00 11.650          C  
ATOM     64  O   TRP A   5       0.553 -10.106 -12.396  1.00 12.010          O  
ATOM     65  CB  TRP A   5      -2.052 -10.232 -14.167  1.00 16.440          C  
ATOM     66  CG  TRP A   5      -3.030 -10.000 -15.260  1.00 16.440          C  
ATOM     67  CD1 TRP A   5      -3.061  -8.957 -16.146  1.00 16.440          C  
ATOM     68  CD2 TRP A   5      -4.152 -10.847 -15.603  1.00 16.440          C  
ATOM     69  NE1 TRP A   5      -4.117  -9.097 -16.990  1.00 16.440          N  
ATOM     70  CE2 TRP A   5      -4.794 -10.249 -16.677  1.00 16.440          C  
ATOM     71  CE3 TRP A   5      -4.654 -12.058 -15.090  1.00 16.440          C  
ATOM     72  CZ2 TRP A   5      -5.901 -10.801 -17.253  1.00 16.440          C  
ATOM     73  CZ3 TRP A   5      -5.785 -12.603 -15.671  1.00 16.440          C  
ATOM     74  CH2 TRP A   5      -6.387 -11.994 -16.725  1.00 16.440          C  
ATOM     75  H   TRP A   5       0.141 -10.488 -15.571  1.00 14.500          H  
ATOM     76  HA  TRP A   5      -1.275  -8.255 -14.294  1.00 13.930          H  
ATOM     77 1HB  TRP A   5      -1.665 -11.246 -14.278  1.00 19.730          H  
ATOM     78 2HB  TRP A   5      -2.580 -10.185 -13.218  1.00 19.730          H  
ATOM     79  HD1 TRP A   5      -2.358  -8.130 -16.183  1.00 19.730          H  
ATOM     80  HE1 TRP A   5      -4.369  -8.462 -17.734  1.00 19.730          H  
ATOM     81  HE3 TRP A   5      -4.171 -12.547 -14.248  1.00 19.730          H  
ATOM     82  HZ2 TRP A   5      -6.395 -10.329 -18.098  1.00 19.730          H  
ATOM     83  HZ3 TRP A   5      -6.180 -13.528 -15.273  1.00 19.730          H  
ATOM     84  HH2 TRP A   5      -7.277 -12.447 -17.165  1.00 19.730          H  
ATOM     85  N   ASN A   6      -0.789  -8.360 -11.940  1.00 11.470          N  
ATOM     86  CA  ASN A   6      -0.493  -8.245 -10.532  1.00 11.500          C  
ATOM     87  C   ASN A   6      -1.399  -9.177  -9.738  1.00 11.190          C  
ATOM     88  O   ASN A   6      -2.631  -8.976  -9.643  1.00 11.010          O  
ATOM     89  CB  ASN A   6      -0.617  -6.817 -10.040  1.00 16.090          C  
ATOM     90  CG  ASN A   6      -0.208  -6.657  -8.566  1.00 16.090          C  
ATOM     91  OD1 ASN A   6      -0.398  -7.540  -7.703  1.00 16.090          O  
ATOM     92  ND2 ASN A   6       0.368  -5.516  -8.271  1.00 16.090          N  
ATOM     93  H   ASN A   6      -1.408  -7.697 -12.357  1.00 13.760          H  
ATOM     94  HA  ASN A   6       0.534  -8.570 -10.366  1.00 13.800          H  
ATOM     95 1HB  ASN A   6       0.006  -6.166 -10.653  1.00 19.310          H  
ATOM     96 2HB  ASN A   6      -1.642  -6.487 -10.156  1.00 19.310          H  
ATOM     97 1HD2 ASN A   6       0.673  -5.334  -7.333  1.00 19.310          H  
ATOM     98 2HD2 ASN A   6       0.511  -4.829  -8.981  1.00 19.310          H  
ATOM     99  N   TRP A   7      -0.738 -10.219  -9.229  1.00 11.350          N  
ATOM    100  CA  TRP A   7      -1.227 -11.377  -8.483  1.00 11.320          C  
ATOM    101  C   TRP A   7      -2.116 -11.057  -7.295  1.00 11.210          C  
ATOM    102  O   TRP A   7      -2.879 -11.916  -6.849  1.00 11.470          O  
ATOM    103  CB  TRP A   7      -0.017 -12.151  -7.950  1.00 15.860          C  
ATOM    104  CG  TRP A   7       0.745 -11.344  -6.939  1.00 15.860          C  
ATOM    105  CD1 TRP A   7       1.776 -10.497  -7.197  1.00 15.860          C  
ATOM    106  CD2 TRP A   7       0.539 -11.293  -5.501  1.00 15.860          C  
ATOM    107  NE1 TRP A   7       2.205  -9.915  -6.045  1.00 15.860          N  
ATOM    108  CE2 TRP A   7       1.459 -10.388  -4.997  1.00 15.860          C  
ATOM    109  CE3 TRP A   7      -0.349 -11.932  -4.620  1.00 15.860          C  
ATOM    110  CZ2 TRP A   7       1.524 -10.088  -3.651  1.00 15.860          C  
ATOM    111  CZ3 TRP A   7      -0.286 -11.631  -3.277  1.00 15.860          C  
ATOM    112  CH2 TRP A   7       0.626 -10.730  -2.803  1.00 15.860          C  
ATOM    113  H   TRP A   7       0.255 -10.213  -9.419  1.00 13.620          H  
ATOM    114  HA  TRP A   7      -1.785 -12.009  -9.171  1.00 13.580          H  
ATOM    115 1HB  TRP A   7      -0.344 -13.079  -7.484  1.00 19.030          H  
ATOM    116 2HB  TRP A   7       0.650 -12.403  -8.771  1.00 19.030          H  
ATOM    117  HD1 TRP A   7       2.193 -10.299  -8.182  1.00 19.030          H  
ATOM    118  HE1 TRP A   7       2.951  -9.241  -5.971  1.00 19.030          H  
ATOM    119  HE3 TRP A   7      -1.083 -12.647  -4.993  1.00 19.030          H  
ATOM    120  HZ2 TRP A   7       2.245  -9.374  -3.252  1.00 19.030          H  
ATOM    121  HZ3 TRP A   7      -0.983 -12.127  -2.605  1.00 19.030          H  
ATOM    122  HH2 TRP A   7       0.651 -10.513  -1.736  1.00 19.030          H  
ATOM    123  N   SER A   8      -2.004  -9.836  -6.765  1.00 11.010          N  
ATOM    124  CA  SER A   8      -2.764  -9.423  -5.594  1.00 11.100          C  
ATOM    125  C   SER A   8      -4.230  -9.280  -5.933  1.00 10.870          C  
ATOM    126  O   SER A   8      -5.089  -9.221  -5.049  1.00 10.970          O  
ATOM    127  CB  SER A   8      -2.269  -8.093  -5.090  1.00 15.500          C  
ATOM    128  OG  SER A   8      -2.645  -7.060  -5.971  1.00 15.500          O  
ATOM    129  H   SER A   8      -1.371  -9.152  -7.186  1.00 13.210          H  
ATOM    130  HA  SER A   8      -2.652 -10.175  -4.817  1.00 13.320          H  
ATOM    131 1HB  SER A   8      -2.673  -7.900  -4.098  1.00 18.600          H  
ATOM    132 2HB  SER A   8      -1.182  -8.127  -5.006  1.00 18.600          H  
ATOM    133  HG  SER A   8      -2.173  -6.274  -5.663  1.00 18.600          H  
ATOM    134  N   GLY A   9      -4.518  -9.229  -7.230  1.00 10.810          N  
ATOM    135  CA  GLY A   9      -5.843  -9.050  -7.755  1.00 10.860          C  
ATOM    136  C   GLY A   9      -5.962  -7.648  -8.295  1.00 10.640          C  
ATOM    137  O   GLY A   9      -6.850  -7.377  -9.112  1.00 10.540          O  
ATOM    138  H   GLY A   9      -3.763  -9.270  -7.919  1.00 12.970          H  
ATOM    139 1HA  GLY A   9      -6.032  -9.781  -8.540  1.00 13.030          H  
ATOM    140 2HA  GLY A   9      -6.574  -9.203  -6.970  1.00 13.030          H  
ATOM    141  N   LYS A  10      -4.986  -6.789  -7.954  1.00 10.780          N  
ATOM    142  CA  LYS A  10      -4.982  -5.411  -8.424  1.00 10.820          C  
ATOM    143  C   LYS A  10      -5.213  -5.349  -9.931  1.00 10.440          C  
ATOM    144  O   LYS A  10      -5.961  -4.490 -10.427  1.00 10.330          O  
ATOM    145  CB  LYS A  10      -3.672  -4.711  -8.069  1.00 15.130          C  
ATOM    146  CG  LYS A  10      -3.611  -3.247  -8.508  1.00 15.130          C  
ATOM    147  CD  LYS A  10      -2.314  -2.575  -8.076  1.00 15.130          C  
ATOM    148  CE  LYS A  10      -2.258  -1.131  -8.568  1.00 15.130          C  
ATOM    149  NZ  LYS A  10      -1.005  -0.441  -8.144  1.00 15.130          N  
ATOM    150  H   LYS A  10      -4.258  -7.089  -7.301  1.00 12.940          H  
ATOM    151  HA  LYS A  10      -5.785  -4.888  -7.918  1.00 12.980          H  
ATOM    152 1HB  LYS A  10      -3.526  -4.746  -6.993  1.00 18.160          H  
ATOM    153 2HB  LYS A  10      -2.846  -5.237  -8.526  1.00 18.160          H  
ATOM    154 1HG  LYS A  10      -3.689  -3.187  -9.596  1.00 18.160          H  
ATOM    155 2HG  LYS A  10      -4.458  -2.711  -8.076  1.00 18.160          H  
ATOM    156 1HD  LYS A  10      -2.240  -2.587  -6.988  1.00 18.160          H  
ATOM    157 2HD  LYS A  10      -1.470  -3.125  -8.489  1.00 18.160          H  
ATOM    158 1HE  LYS A  10      -2.314  -1.127  -9.656  1.00 18.160          H  
ATOM    159 2HE  LYS A  10      -3.114  -0.586  -8.169  1.00 18.160          H  
ATOM    160 1HZ  LYS A  10      -1.010   0.509  -8.492  1.00 18.160          H  
ATOM    161 2HZ  LYS A  10      -0.949  -0.428  -7.135  1.00 18.160          H  
ATOM    162 3HZ  LYS A  10      -0.205  -0.929  -8.518  1.00 18.160          H  
ATOM    163  N   LYS A  11      -4.548  -6.239 -10.677  1.00 10.490          N  
ATOM    164  CA  LYS A  11      -4.759  -6.273 -12.109  1.00 10.390          C  
ATOM    165  C   LYS A  11      -5.420  -7.587 -12.452  1.00  9.940          C  
ATOM    166  O   LYS A  11      -6.353  -7.620 -13.245  1.00  9.920          O  
ATOM    167  CB  LYS A  11      -3.473  -6.163 -12.896  1.00 14.590          C  
ATOM    168  CG  LYS A  11      -2.719  -4.862 -12.771  1.00 14.590          C  
ATOM    169  CD  LYS A  11      -1.443  -4.914 -13.626  1.00 14.590          C  
ATOM    170  CE  LYS A  11      -0.645  -3.625 -13.556  1.00 14.590          C  
ATOM    171  NZ  LYS A  11       0.621  -3.715 -14.353  1.00 14.590          N  
ATOM    172  H   LYS A  11      -3.934  -6.928 -10.236  1.00 12.590          H  
ATOM    173  HA  LYS A  11      -5.429  -5.465 -12.400  1.00 12.470          H  
ATOM    174 1HB  LYS A  11      -2.864  -6.945 -12.605  1.00 17.500          H  
ATOM    175 2HB  LYS A  11      -3.693  -6.313 -13.954  1.00 17.500          H  
ATOM    176 1HG  LYS A  11      -3.354  -4.043 -13.111  1.00 17.500          H  
ATOM    177 2HG  LYS A  11      -2.461  -4.686 -11.727  1.00 17.500          H  
ATOM    178 1HD  LYS A  11      -0.803  -5.729 -13.288  1.00 17.500          H  
ATOM    179 2HD  LYS A  11      -1.709  -5.105 -14.666  1.00 17.500          H  
ATOM    180 1HE  LYS A  11      -1.251  -2.809 -13.946  1.00 17.500          H  
ATOM    181 2HE  LYS A  11      -0.395  -3.415 -12.515  1.00 17.500          H  
ATOM    182 1HZ  LYS A  11       1.126  -2.845 -14.287  1.00 17.500          H  
ATOM    183 2HZ  LYS A  11       1.200  -4.465 -13.991  1.00 17.500          H  
ATOM    184 3HZ  LYS A  11       0.403  -3.902 -15.323  1.00 17.500          H  
ATOM    185  N   GLY A  12      -5.009  -8.670 -11.781  1.00  9.820          N  
ATOM    186  CA  GLY A  12      -5.512  -9.997 -12.109  1.00  9.300          C  
ATOM    187  C   GLY A  12      -7.030 -10.124 -12.054  1.00  8.710          C  
ATOM    188  O   GLY A  12      -7.618 -10.907 -12.799  1.00  8.470          O  
ATOM    189  H   GLY A  12      -4.274  -8.611 -11.077  1.00 11.780          H  
ATOM    190 1HA  GLY A  12      -5.180 -10.250 -13.104  1.00 11.160          H  
ATOM    191 2HA  GLY A  12      -5.063 -10.722 -11.432  1.00 11.160          H  
ATOM    192  N   ARG A  13      -7.676  -9.376 -11.158  1.00  8.730          N  
ATOM    193  CA  ARG A  13      -9.112  -9.412 -11.024  1.00  8.440          C  
ATOM    194  C   ARG A  13      -9.698  -8.010 -11.203  1.00  7.810          C  
ATOM    195  O   ARG A  13     -10.878  -7.793 -10.917  1.00  7.810          O  
ATOM    196  CB  ARG A  13      -9.492  -9.888  -9.636  1.00 11.930          C  
ATOM    197  CG  ARG A  13      -9.068 -11.271  -9.234  1.00 11.930          C  
ATOM    198  CD  ARG A  13      -9.749 -11.666  -7.961  1.00 11.930          C  
ATOM    199  NE  ARG A  13      -9.378 -10.882  -6.786  1.00 11.930          N  
ATOM    200  CZ  ARG A  13      -8.344 -11.154  -5.956  1.00 11.930          C  
ATOM    201  NH1 ARG A  13      -7.555 -12.185  -6.173  1.00 11.930          N  
ATOM    202  NH2 ARG A  13      -8.117 -10.375  -4.907  1.00 11.930          N  
ATOM    203  H   ARG A  13      -7.179  -8.747 -10.527  1.00 10.480          H  
ATOM    204  HA  ARG A  13      -9.526 -10.077 -11.780  1.00 10.130          H  
ATOM    205 1HB  ARG A  13      -9.065  -9.209  -8.907  1.00 14.320          H  
ATOM    206 2HB  ARG A  13     -10.565  -9.851  -9.545  1.00 14.320          H  
ATOM    207 1HG  ARG A  13      -9.347 -11.976 -10.013  1.00 14.320          H  
ATOM    208 2HG  ARG A  13      -7.992 -11.304  -9.086  1.00 14.320          H  
ATOM    209 1HD  ARG A  13     -10.810 -11.534  -8.125  1.00 14.320          H  
ATOM    210 2HD  ARG A  13      -9.554 -12.688  -7.735  1.00 14.320          H  
ATOM    211  HE  ARG A  13      -9.952 -10.080  -6.566  1.00 14.320          H  
ATOM    212 1HH1 ARG A  13      -7.705 -12.803  -6.967  1.00 14.320          H  
ATOM    213 2HH1 ARG A  13      -6.779 -12.362  -5.546  1.00 14.320          H  
ATOM    214 1HH2 ARG A  13      -8.708  -9.576  -4.721  1.00 14.320          H  
ATOM    215 2HH2 ARG A  13      -7.345 -10.583  -4.276  1.00 14.320          H  
ATOM    216  N   ARG A  14      -8.866  -7.067 -11.656  1.00  7.540          N  
ATOM    217  CA  ARG A  14      -9.182  -5.633 -11.746  1.00  7.120          C  
ATOM    218  C   ARG A  14      -9.525  -4.938 -10.404  1.00  6.820          C  
ATOM    219  O   ARG A  14     -10.437  -4.111 -10.358  1.00  6.700          O  
ATOM    220  CB  ARG A  14     -10.328  -5.367 -12.720  1.00 10.140          C  
ATOM    221  CG  ARG A  14     -10.056  -5.697 -14.173  1.00 10.140          C  
ATOM    222  CD  ARG A  14     -11.216  -5.298 -15.024  1.00 10.140          C  
ATOM    223  NE  ARG A  14     -10.982  -5.527 -16.445  1.00 10.140          N  
ATOM    224  CZ  ARG A  14     -10.349  -4.693 -17.294  1.00 10.140          C  
ATOM    225  NH1 ARG A  14      -9.855  -3.534 -16.894  1.00 10.140          N  
ATOM    226  NH2 ARG A  14     -10.243  -5.073 -18.549  1.00 10.140          N  
ATOM    227  H   ARG A  14      -7.951  -7.371 -11.995  1.00  9.050          H  
ATOM    228  HA  ARG A  14      -8.294  -5.141 -12.148  1.00  8.540          H  
ATOM    229 1HB  ARG A  14     -11.218  -5.905 -12.420  1.00 12.160          H  
ATOM    230 2HB  ARG A  14     -10.576  -4.308 -12.689  1.00 12.160          H  
ATOM    231 1HG  ARG A  14      -9.166  -5.172 -14.509  1.00 12.160          H  
ATOM    232 2HG  ARG A  14      -9.906  -6.773 -14.279  1.00 12.160          H  
ATOM    233 1HD  ARG A  14     -12.081  -5.894 -14.730  1.00 12.160          H  
ATOM    234 2HD  ARG A  14     -11.444  -4.247 -14.872  1.00 12.160          H  
ATOM    235  HE  ARG A  14     -11.318  -6.408 -16.870  1.00 12.160          H  
ATOM    236 1HH1 ARG A  14      -9.943  -3.250 -15.933  1.00 12.160          H  
ATOM    237 2HH1 ARG A  14      -9.388  -2.931 -17.555  1.00 12.160          H  
ATOM    238 1HH2 ARG A  14     -10.657  -5.991 -18.807  1.00 12.160          H  
ATOM    239 2HH2 ARG A  14      -9.786  -4.498 -19.232  1.00 12.160          H  
ATOM    240  N   THR A  15      -8.780  -5.242  -9.326  1.00  6.980          N  
ATOM    241  CA  THR A  15      -8.961  -4.620  -8.000  1.00  6.950          C  
ATOM    242  C   THR A  15     -10.411  -4.619  -7.444  1.00  6.610          C  
ATOM    243  O   THR A  15     -10.936  -3.558  -7.083  1.00  6.410          O  
ATOM    244  CB  THR A  15      -8.417  -3.159  -7.979  1.00  9.740          C  
ATOM    245  OG1 THR A  15      -7.132  -3.083  -8.622  1.00  9.740          O  
ATOM    246  CG2 THR A  15      -8.193  -2.688  -6.526  1.00  9.740          C  
ATOM    247  H   THR A  15      -8.038  -5.938  -9.415  1.00  8.380          H  
ATOM    248  HA  THR A  15      -8.346  -5.181  -7.299  1.00  8.340          H  
ATOM    249  HB  THR A  15      -9.121  -2.500  -8.485  1.00 11.690          H  
ATOM    250  HG1 THR A  15      -7.131  -3.501  -9.515  1.00 11.690          H  
ATOM    251 1HG2 THR A  15      -7.801  -1.675  -6.544  1.00 11.690          H  
ATOM    252 2HG2 THR A  15      -9.095  -2.699  -5.945  1.00 11.690          H  
ATOM    253 3HG2 THR A  15      -7.469  -3.348  -6.053  1.00 11.690          H  
ATOM    254  N   PRO A  16     -11.109  -5.763  -7.382  1.00  6.850          N  
ATOM    255  CA  PRO A  16     -12.449  -5.876  -6.869  1.00  6.910          C  
ATOM    256  C   PRO A  16     -12.348  -5.787  -5.374  1.00  6.820          C  
ATOM    257  O   PRO A  16     -11.312  -6.137  -4.810  1.00  7.130          O  
ATOM    258  CB  PRO A  16     -12.863  -7.285  -7.264  1.00 10.370          C  
ATOM    259  CG  PRO A  16     -11.570  -8.038  -7.229  1.00 10.370          C  
ATOM    260  CD  PRO A  16     -10.506  -7.032  -7.703  1.00 10.370          C  
ATOM    261  HA  PRO A  16     -13.096  -5.096  -7.294  1.00  8.290          H  
ATOM    262 1HB  PRO A  16     -13.609  -7.673  -6.546  1.00 12.440          H  
ATOM    263 2HB  PRO A  16     -13.333  -7.277  -8.258  1.00 12.440          H  
ATOM    264 1HG  PRO A  16     -11.381  -8.402  -6.208  1.00 12.440          H  
ATOM    265 2HG  PRO A  16     -11.661  -8.910  -7.866  1.00 12.440          H  
ATOM    266 1HD  PRO A  16      -9.563  -7.175  -7.164  1.00 12.440          H  
ATOM    267 2HD  PRO A  16     -10.401  -7.125  -8.737  1.00 12.440          H  
ATOM    268  N   ARG A  17     -13.414  -5.400  -4.725  1.00  6.680          N  
ATOM    269  CA  ARG A  17     -13.426  -5.465  -3.283  1.00  6.720          C  
ATOM    270  C   ARG A  17     -13.931  -6.856  -2.930  1.00  6.330          C  
ATOM    271  O   ARG A  17     -14.702  -7.427  -3.696  1.00  6.170          O  
ATOM    272  CB  ARG A  17     -14.274  -4.345  -2.742  1.00  9.390          C  
ATOM    273  CG  ARG A  17     -13.520  -2.995  -2.589  1.00  9.390          C  
ATOM    274  CD  ARG A  17     -12.930  -2.483  -3.906  1.00  9.390          C  
ATOM    275  NE  ARG A  17     -12.452  -1.114  -3.785  1.00  9.390          N  
ATOM    276  CZ  ARG A  17     -11.700  -0.434  -4.698  1.00  9.390          C  
ATOM    277  NH1 ARG A  17     -11.272  -0.979  -5.837  1.00  9.390          N  
ATOM    278  NH2 ARG A  17     -11.379   0.825  -4.435  1.00  9.390          N  
ATOM    279  H   ARG A  17     -14.232  -5.090  -5.229  1.00  8.020          H  
ATOM    280  HA  ARG A  17     -12.411  -5.352  -2.902  1.00  8.060          H  
ATOM    281 1HB  ARG A  17     -15.107  -4.185  -3.415  1.00 11.270          H  
ATOM    282 2HB  ARG A  17     -14.671  -4.625  -1.770  1.00 11.270          H  
ATOM    283 1HG  ARG A  17     -14.210  -2.239  -2.214  1.00 11.270          H  
ATOM    284 2HG  ARG A  17     -12.701  -3.119  -1.881  1.00 11.270          H  
ATOM    285 1HD  ARG A  17     -12.078  -3.100  -4.190  1.00 11.270          H  
ATOM    286 2HD  ARG A  17     -13.686  -2.514  -4.689  1.00 11.270          H  
ATOM    287  HE  ARG A  17     -12.724  -0.612  -2.950  1.00 11.270          H  
ATOM    288 1HH1 ARG A  17     -11.458  -1.962  -6.100  1.00 11.270          H  
ATOM    289 2HH1 ARG A  17     -10.717  -0.429  -6.474  1.00 11.270          H  
ATOM    290 1HH2 ARG A  17     -11.691   1.259  -3.576  1.00 11.270          H  
ATOM    291 2HH2 ARG A  17     -10.822   1.353  -5.091  1.00 11.270          H  
ATOM    292  N   ARG A  18     -13.509  -7.406  -1.797  1.00  6.460          N  
ATOM    293  CA  ARG A  18     -13.980  -8.737  -1.397  1.00  6.380          C  
ATOM    294  C   ARG A  18     -15.304  -8.758  -0.636  1.00  5.650          C  
ATOM    295  O   ARG A  18     -15.614  -7.826   0.144  1.00  5.860          O  
ATOM    296  CB  ARG A  18     -12.934  -9.458  -0.566  1.00  8.960          C  
ATOM    297  CG  ARG A  18     -11.661  -9.821  -1.321  1.00  8.960          C  
ATOM    298  CD  ARG A  18     -10.685 -10.547  -0.460  1.00  8.960          C  
ATOM    299  NE  ARG A  18     -10.136  -9.700   0.602  1.00  8.960          N  
ATOM    300  CZ  ARG A  18      -9.383 -10.137   1.639  1.00  8.960          C  
ATOM    301  NH1 ARG A  18      -9.088 -11.417   1.762  1.00  8.960          N  
ATOM    302  NH2 ARG A  18      -8.938  -9.269   2.537  1.00  8.960          N  
ATOM    303  H   ARG A  18     -12.860  -6.896  -1.214  1.00  7.750          H  
ATOM    304  HA  ARG A  18     -14.120  -9.323  -2.307  1.00  7.660          H  
ATOM    305 1HB  ARG A  18     -12.658  -8.839   0.283  1.00 10.760          H  
ATOM    306 2HB  ARG A  18     -13.362 -10.369  -0.171  1.00 10.760          H  
ATOM    307 1HG  ARG A  18     -11.919 -10.466  -2.163  1.00 10.760          H  
ATOM    308 2HG  ARG A  18     -11.187  -8.913  -1.694  1.00 10.760          H  
ATOM    309 1HD  ARG A  18     -11.188 -11.397  -0.001  1.00 10.760          H  
ATOM    310 2HD  ARG A  18      -9.860 -10.902  -1.078  1.00 10.760          H  
ATOM    311  HE  ARG A  18     -10.325  -8.708   0.553  1.00 10.760          H  
ATOM    312 1HH1 ARG A  18      -9.421 -12.083   1.082  1.00 10.760          H  
ATOM    313 2HH1 ARG A  18      -8.525 -11.734   2.538  1.00 10.760          H  
ATOM    314 1HH2 ARG A  18      -9.160  -8.287   2.446  1.00 10.760          H  
ATOM    315 2HH2 ARG A  18      -8.376  -9.585   3.314  1.00 10.760          H  
ATOM    316  N   GLY A  19     -15.998  -9.914  -0.756  1.00  5.070          N  
ATOM    317  CA  GLY A  19     -17.273 -10.241  -0.106  1.00  4.630          C  
ATOM    318  C   GLY A  19     -17.125 -10.564   1.383  1.00  4.220          C  
ATOM    319  O   GLY A  19     -17.584 -11.595   1.883  1.00  4.320          O  
ATOM    320  H   GLY A  19     -15.635 -10.624  -1.402  1.00  6.080          H  
ATOM    321 1HA  GLY A  19     -17.963  -9.405  -0.231  1.00  5.560          H  
ATOM    322 2HA  GLY A  19     -17.720 -11.096  -0.618  1.00  5.560          H  
ATOM    323  N   TYR A  20     -16.465  -9.648   2.060  1.00  4.180          N  
ATOM    324  CA  TYR A  20     -16.231  -9.590   3.479  1.00  4.280          C  
ATOM    325  C   TYR A  20     -16.990  -8.356   3.945  1.00  4.340          C  
ATOM    326  O   TYR A  20     -17.742  -8.402   4.922  1.00  4.810          O  
ATOM    327  CB  TYR A  20     -14.726  -9.555   3.780  1.00  5.950          C  
ATOM    328  CG  TYR A  20     -14.377  -9.504   5.250  1.00  5.950          C  
ATOM    329  CD1 TYR A  20     -14.685 -10.571   6.069  1.00  5.950          C  
ATOM    330  CD2 TYR A  20     -13.715  -8.409   5.772  1.00  5.950          C  
ATOM    331  CE1 TYR A  20     -14.360 -10.535   7.402  1.00  5.950          C  
ATOM    332  CE2 TYR A  20     -13.388  -8.368   7.105  1.00  5.950          C  
ATOM    333  CZ  TYR A  20     -13.711  -9.425   7.922  1.00  5.950          C  
ATOM    334  OH  TYR A  20     -13.385  -9.390   9.258  1.00  5.950          O  
ATOM    335  H   TYR A  20     -16.119  -8.887   1.499  1.00  5.020          H  
ATOM    336  HA  TYR A  20     -16.674 -10.453   3.962  1.00  5.140          H  
ATOM    337 1HB  TYR A  20     -14.252 -10.436   3.352  1.00  7.140          H  
ATOM    338 2HB  TYR A  20     -14.284  -8.685   3.295  1.00  7.140          H  
ATOM    339  HD1 TYR A  20     -15.190 -11.433   5.664  1.00  7.140          H  
ATOM    340  HD2 TYR A  20     -13.448  -7.579   5.129  1.00  7.140          H  
ATOM    341  HE1 TYR A  20     -14.611 -11.376   8.047  1.00  7.140          H  
ATOM    342  HE2 TYR A  20     -12.868  -7.501   7.511  1.00  7.140          H  
ATOM    343  HH  TYR A  20     -12.942  -8.562   9.458  1.00  7.140          H  
ATOM    344  N   THR A  21     -16.798  -7.243   3.219  1.00  4.190          N  
ATOM    345  CA  THR A  21     -17.463  -5.984   3.554  1.00  4.520          C  
ATOM    346  C   THR A  21     -18.312  -5.459   2.398  1.00  4.570          C  
ATOM    347  O   THR A  21     -19.201  -4.627   2.597  1.00  5.240          O  
ATOM    348  CB  THR A  21     -16.452  -4.889   3.926  1.00  6.200          C  
ATOM    349  OG1 THR A  21     -15.601  -4.621   2.797  1.00  6.200          O  
ATOM    350  CG2 THR A  21     -15.614  -5.352   5.078  1.00  6.200          C  
ATOM    351  H   THR A  21     -16.190  -7.279   2.407  1.00  5.030          H  
ATOM    352  HA  THR A  21     -18.122  -6.153   4.403  1.00  5.420          H  
ATOM    353  HB  THR A  21     -16.986  -3.979   4.199  1.00  7.440          H  
ATOM    354  HG1 THR A  21     -15.101  -3.814   2.956  1.00  7.440          H  
ATOM    355 1HG2 THR A  21     -14.894  -4.582   5.342  1.00  7.440          H  
ATOM    356 2HG2 THR A  21     -16.253  -5.566   5.934  1.00  7.440          H  
ATOM    357 3HG2 THR A  21     -15.103  -6.232   4.783  1.00  7.440          H  
ATOM    358  N   ARG A  22     -18.058  -5.956   1.193  1.00  4.050          N  
ATOM    359  CA  ARG A  22     -18.724  -5.482   0.002  1.00  4.300          C  
ATOM    360  C   ARG A  22     -20.018  -6.297  -0.197  1.00  3.980          C  
ATOM    361  O   ARG A  22     -19.990  -7.515   0.021  1.00  3.430          O  
ATOM    362  CB  ARG A  22     -17.754  -5.642  -1.172  1.00  5.920          C  
ATOM    363  CG  ARG A  22     -18.119  -5.025  -2.502  1.00  5.920          C  
ATOM    364  CD  ARG A  22     -17.955  -3.540  -2.522  1.00  5.920          C  
ATOM    365  NE  ARG A  22     -18.285  -2.993  -3.825  1.00  5.920          N  
ATOM    366  CZ  ARG A  22     -18.254  -1.681  -4.147  1.00  5.920          C  
ATOM    367  NH1 ARG A  22     -17.900  -0.778  -3.251  1.00  5.920          N  
ATOM    368  NH2 ARG A  22     -18.583  -1.293  -5.371  1.00  5.920          N  
ATOM    369  H   ARG A  22     -17.314  -6.638   1.068  1.00  4.860          H  
ATOM    370  HA  ARG A  22     -18.929  -4.431   0.143  1.00  5.160          H  
ATOM    371 1HB  ARG A  22     -16.790  -5.241  -0.880  1.00  7.100          H  
ATOM    372 2HB  ARG A  22     -17.604  -6.705  -1.358  1.00  7.100          H  
ATOM    373 1HG  ARG A  22     -17.407  -5.392  -3.215  1.00  7.100          H  
ATOM    374 2HG  ARG A  22     -19.114  -5.304  -2.820  1.00  7.100          H  
ATOM    375 1HD  ARG A  22     -18.584  -3.070  -1.783  1.00  7.100          H  
ATOM    376 2HD  ARG A  22     -16.928  -3.294  -2.301  1.00  7.100          H  
ATOM    377  HE  ARG A  22     -18.566  -3.647  -4.550  1.00  7.100          H  
ATOM    378 1HH1 ARG A  22     -17.647  -1.056  -2.316  1.00  7.100          H  
ATOM    379 2HH1 ARG A  22     -17.881   0.202  -3.501  1.00  7.100          H  
ATOM    380 1HH2 ARG A  22     -18.860  -1.971  -6.067  1.00  7.100          H  
ATOM    381 2HH2 ARG A  22     -18.561  -0.313  -5.613  1.00  7.100          H  
ATOM    382  N   PRO A  23     -21.146  -5.690  -0.665  1.00  4.570          N  
ATOM    383  CA  PRO A  23     -22.433  -6.324  -0.953  1.00  4.520          C  
ATOM    384  C   PRO A  23     -22.307  -7.613  -1.744  1.00  3.880          C  
ATOM    385  O   PRO A  23     -23.179  -8.473  -1.650  1.00  3.960          O  
ATOM    386  CB  PRO A  23     -23.183  -5.238  -1.722  1.00  6.780          C  
ATOM    387  CG  PRO A  23     -22.642  -3.952  -1.160  1.00  6.780          C  
ATOM    388  CD  PRO A  23     -21.185  -4.214  -0.887  1.00  6.780          C  
ATOM    389  HA  PRO A  23     -22.939  -6.527   0.005  1.00  5.420          H  
ATOM    390 1HB  PRO A  23     -23.000  -5.346  -2.804  1.00  8.140          H  
ATOM    391 2HB  PRO A  23     -24.268  -5.350  -1.570  1.00  8.140          H  
ATOM    392 1HG  PRO A  23     -22.799  -3.129  -1.877  1.00  8.140          H  
ATOM    393 2HG  PRO A  23     -23.196  -3.681  -0.247  1.00  8.140          H  
ATOM    394 1HD  PRO A  23     -20.637  -3.920  -1.759  1.00  8.140          H  
ATOM    395 2HD  PRO A  23     -20.908  -3.653   0.021  1.00  8.140          H  
ATOM    396  N   PHE A  24     -21.227  -7.757  -2.521  1.00  3.630          N  
ATOM    397  CA  PHE A  24     -20.954  -8.937  -3.326  1.00  3.370          C  
ATOM    398  C   PHE A  24     -21.240 -10.223  -2.554  1.00  3.290          C  
ATOM    399  O   PHE A  24     -21.668 -11.209  -3.154  1.00  3.170          O  
ATOM    400  CB  PHE A  24     -19.472  -8.977  -3.695  1.00  4.820          C  
ATOM    401  CG  PHE A  24     -18.978  -7.930  -4.657  1.00  4.820          C  
ATOM    402  CD1 PHE A  24     -19.816  -7.193  -5.497  1.00  4.820          C  
ATOM    403  CD2 PHE A  24     -17.623  -7.696  -4.730  1.00  4.820          C  
ATOM    404  CE1 PHE A  24     -19.283  -6.266  -6.370  1.00  4.820          C  
ATOM    405  CE2 PHE A  24     -17.097  -6.778  -5.605  1.00  4.820          C  
ATOM    406  CZ  PHE A  24     -17.923  -6.063  -6.423  1.00  4.820          C  
ATOM    407  H   PHE A  24     -20.553  -7.012  -2.564  1.00  4.360          H  
ATOM    408  HA  PHE A  24     -21.587  -8.930  -4.209  1.00  4.040          H  
ATOM    409 1HB  PHE A  24     -18.886  -8.881  -2.782  1.00  5.790          H  
ATOM    410 2HB  PHE A  24     -19.236  -9.953  -4.114  1.00  5.790          H  
ATOM    411  HD1 PHE A  24     -20.890  -7.339  -5.482  1.00  5.790          H  
ATOM    412  HD2 PHE A  24     -16.947  -8.264  -4.082  1.00  5.790          H  
ATOM    413  HE1 PHE A  24     -19.943  -5.697  -7.026  1.00  5.790          H  
ATOM    414  HE2 PHE A  24     -16.020  -6.627  -5.641  1.00  5.790          H  
ATOM    415  HZ  PHE A  24     -17.503  -5.338  -7.116  1.00  5.790          H  
ATOM    416  N   LYS A  25     -21.042 -10.206  -1.232  1.00  3.550          N  
ATOM    417  CA  LYS A  25     -21.214 -11.368  -0.362  1.00  3.760          C  
ATOM    418  C   LYS A  25     -22.619 -11.995  -0.434  1.00  3.410          C  
ATOM    419  O   LYS A  25     -22.826 -13.113   0.042  1.00  3.460          O  
ATOM    420  CB  LYS A  25     -20.878 -10.973   1.077  1.00  5.180          C  
ATOM    421  CG  LYS A  25     -21.835  -9.981   1.737  1.00  5.180          C  
ATOM    422  CD  LYS A  25     -21.338  -9.596   3.142  1.00  5.180          C  
ATOM    423  CE  LYS A  25     -22.289  -8.622   3.824  1.00  5.180          C  
ATOM    424  NZ  LYS A  25     -21.829  -8.252   5.199  1.00  5.180          N  
ATOM    425  H   LYS A  25     -20.730  -9.321  -0.814  1.00  4.260          H  
ATOM    426  HA  LYS A  25     -20.497 -12.132  -0.676  1.00  4.510          H  
ATOM    427 1HB  LYS A  25     -20.810 -11.863   1.699  1.00  6.220          H  
ATOM    428 2HB  LYS A  25     -19.916 -10.499   1.091  1.00  6.220          H  
ATOM    429 1HG  LYS A  25     -21.912  -9.081   1.121  1.00  6.220          H  
ATOM    430 2HG  LYS A  25     -22.825 -10.427   1.821  1.00  6.220          H  
ATOM    431 1HD  LYS A  25     -21.240 -10.492   3.752  1.00  6.220          H  
ATOM    432 2HD  LYS A  25     -20.352  -9.123   3.059  1.00  6.220          H  
ATOM    433 1HE  LYS A  25     -22.360  -7.716   3.219  1.00  6.220          H  
ATOM    434 2HE  LYS A  25     -23.276  -9.079   3.893  1.00  6.220          H  
ATOM    435 1HZ  LYS A  25     -22.488  -7.609   5.610  1.00  6.220          H  
ATOM    436 2HZ  LYS A  25     -21.771  -9.083   5.771  1.00  6.220          H  
ATOM    437 3HZ  LYS A  25     -20.916  -7.808   5.163  1.00  6.220          H  
ATOM    438  N   SER A  26     -23.621 -11.241  -0.919  1.00  3.190          N  
ATOM    439  CA  SER A  26     -24.978 -11.775  -1.037  1.00  3.220          C  
ATOM    440  C   SER A  26     -25.123 -12.598  -2.320  1.00  2.940          C  
ATOM    441  O   SER A  26     -26.071 -13.371  -2.476  1.00  3.180          O  
ATOM    442  CB  SER A  26     -26.004 -10.659  -1.046  1.00  4.500          C  
ATOM    443  OG  SER A  26     -25.950  -9.920  -2.239  1.00  4.500          O  
ATOM    444  H   SER A  26     -23.427 -10.290  -1.248  1.00  3.830          H  
ATOM    445  HA  SER A  26     -25.171 -12.425  -0.184  1.00  3.860          H  
ATOM    446 1HB  SER A  26     -27.000 -11.078  -0.919  1.00  5.400          H  
ATOM    447 2HB  SER A  26     -25.815  -9.997  -0.204  1.00  5.400          H  
ATOM    448  HG  SER A  26     -26.570  -9.194  -2.129  1.00  5.400          H  
ATOM    449  N   ALA A  27     -24.173 -12.417  -3.245  1.00  2.720          N  
ATOM    450  CA  ALA A  27     -24.125 -13.113  -4.522  1.00  2.790          C  
ATOM    451  C   ALA A  27     -23.212 -14.308  -4.375  1.00  2.760          C  
ATOM    452  O   ALA A  27     -23.471 -15.386  -4.935  1.00  2.930          O  
ATOM    453  CB  ALA A  27     -23.621 -12.198  -5.627  1.00  3.880          C  
ATOM    454  H   ALA A  27     -23.418 -11.776  -3.036  1.00  3.260          H  
ATOM    455  HA  ALA A  27     -25.127 -13.466  -4.766  1.00  3.350          H  
ATOM    456 1HB  ALA A  27     -23.596 -12.746  -6.567  1.00  4.650          H  
ATOM    457 2HB  ALA A  27     -24.290 -11.344  -5.718  1.00  4.650          H  
ATOM    458 3HB  ALA A  27     -22.620 -11.849  -5.384  1.00  4.650          H  
ATOM    459  N   VAL A  28     -22.137 -14.080  -3.612  1.00  2.850          N  
ATOM    460  CA  VAL A  28     -21.149 -15.099  -3.351  1.00  3.030          C  
ATOM    461  C   VAL A  28     -21.027 -15.315  -1.830  1.00  3.090          C  
ATOM    462  O   VAL A  28     -20.208 -14.667  -1.191  1.00  2.920          O  
ATOM    463  CB  VAL A  28     -19.774 -14.709  -3.996  1.00  4.170          C  
ATOM    464  CG1 VAL A  28     -19.965 -14.636  -5.496  1.00  4.170          C  
ATOM    465  CG2 VAL A  28     -19.161 -13.335  -3.496  1.00  4.170          C  
ATOM    466  H   VAL A  28     -22.023 -13.146  -3.219  1.00  3.420          H  
ATOM    467  HA  VAL A  28     -21.450 -16.014  -3.843  1.00  3.640          H  
ATOM    468  HB  VAL A  28     -19.079 -15.505  -3.793  1.00  5.000          H  
ATOM    469 1HG1 VAL A  28     -19.012 -14.450  -5.959  1.00  5.000          H  
ATOM    470 2HG1 VAL A  28     -20.359 -15.576  -5.844  1.00  5.000          H  
ATOM    471 3HG1 VAL A  28     -20.661 -13.844  -5.747  1.00  5.000          H  
ATOM    472 1HG2 VAL A  28     -18.224 -13.178  -4.001  1.00  5.000          H  
ATOM    473 2HG2 VAL A  28     -19.830 -12.547  -3.739  1.00  5.000          H  
ATOM    474 3HG2 VAL A  28     -18.953 -13.310  -2.445  1.00  5.000          H  
ATOM    475  N   PRO A  29     -21.857 -16.180  -1.213  1.00  3.460          N  
ATOM    476  CA  PRO A  29     -21.829 -16.499   0.199  1.00  3.610          C  
ATOM    477  C   PRO A  29     -20.623 -17.382   0.404  1.00  3.400          C  
ATOM    478  O   PRO A  29     -20.233 -18.060  -0.549  1.00  3.500          O  
ATOM    479  CB  PRO A  29     -23.162 -17.217   0.420  1.00  5.420          C  
ATOM    480  CG  PRO A  29     -23.462 -17.860  -0.915  1.00  5.420          C  
ATOM    481  CD  PRO A  29     -22.914 -16.886  -1.955  1.00  5.420          C  
ATOM    482  HA  PRO A  29     -21.754 -15.565   0.783  1.00  4.330          H  
ATOM    483 1HB  PRO A  29     -23.068 -17.945   1.239  1.00  6.500          H  
ATOM    484 2HB  PRO A  29     -23.930 -16.488   0.723  1.00  6.500          H  
ATOM    485 1HG  PRO A  29     -22.989 -18.853  -0.978  1.00  6.500          H  
ATOM    486 2HG  PRO A  29     -24.547 -18.015  -1.020  1.00  6.500          H  
ATOM    487 1HD  PRO A  29     -22.507 -17.485  -2.773  1.00  6.500          H  
ATOM    488 2HD  PRO A  29     -23.697 -16.184  -2.283  1.00  6.500          H  
ATOM    489  N   THR A  30     -20.070 -17.442   1.621  1.00  3.270          N  
ATOM    490  CA  THR A  30     -18.930 -18.319   1.991  1.00  3.180          C  
ATOM    491  C   THR A  30     -17.601 -17.904   1.334  1.00  2.640          C  
ATOM    492  O   THR A  30     -16.597 -17.701   2.022  1.00  2.650          O  
ATOM    493  CB  THR A  30     -19.211 -19.811   1.677  1.00  4.490          C  
ATOM    494  OG1 THR A  30     -20.362 -20.236   2.411  1.00  4.490          O  
ATOM    495  CG2 THR A  30     -18.016 -20.669   2.106  1.00  4.490          C  
ATOM    496  H   THR A  30     -20.446 -16.836   2.338  1.00  3.920          H  
ATOM    497  HA  THR A  30     -18.791 -18.242   3.068  1.00  3.820          H  
ATOM    498  HB  THR A  30     -19.379 -19.962   0.619  1.00  5.390          H  
ATOM    499  HG1 THR A  30     -21.136 -19.815   2.032  1.00  5.390          H  
ATOM    500 1HG2 THR A  30     -18.235 -21.713   1.897  1.00  5.390          H  
ATOM    501 2HG2 THR A  30     -17.121 -20.378   1.558  1.00  5.390          H  
ATOM    502 3HG2 THR A  30     -17.843 -20.540   3.172  1.00  5.390          H  
ATOM    503  N   THR A  31     -17.596 -17.811   0.014  1.00  2.360          N  
ATOM    504  CA  THR A  31     -16.449 -17.412  -0.776  1.00  1.980          C  
ATOM    505  C   THR A  31     -16.271 -15.903  -0.656  1.00  1.640          C  
ATOM    506  O   THR A  31     -17.123 -15.225  -0.076  1.00  1.680          O  
ATOM    507  CB  THR A  31     -16.642 -17.884  -2.236  1.00  2.920          C  
ATOM    508  OG1 THR A  31     -17.827 -17.307  -2.784  1.00  2.920          O  
ATOM    509  CG2 THR A  31     -16.760 -19.393  -2.266  1.00  2.920          C  
ATOM    510  H   THR A  31     -18.463 -18.015  -0.475  1.00  2.830          H  
ATOM    511  HA  THR A  31     -15.553 -17.892  -0.377  1.00  2.380          H  
ATOM    512  HB  THR A  31     -15.817 -17.569  -2.827  1.00  3.510          H  
ATOM    513  HG1 THR A  31     -17.900 -17.517  -3.756  1.00  3.510          H  
ATOM    514 1HG2 THR A  31     -16.896 -19.719  -3.298  1.00  3.510          H  
ATOM    515 2HG2 THR A  31     -15.848 -19.830  -1.860  1.00  3.510          H  
ATOM    516 3HG2 THR A  31     -17.614 -19.709  -1.670  1.00  3.510          H  
ATOM    517  N   ARG A  32     -15.127 -15.381  -1.104  1.00  1.570          N  
ATOM    518  CA  ARG A  32     -14.893 -13.942  -0.976  1.00  1.580          C  
ATOM    519  C   ARG A  32     -14.715 -13.232  -2.314  1.00  1.650          C  
ATOM    520  O   ARG A  32     -15.087 -12.056  -2.449  1.00  1.990          O  
ATOM    521  CB  ARG A  32     -13.691 -13.684  -0.079  1.00  2.210          C  
ATOM    522  CG  ARG A  32     -13.815 -14.232   1.368  1.00  2.210          C  
ATOM    523  CD  ARG A  32     -14.919 -13.592   2.166  1.00  2.210          C  
ATOM    524  NE  ARG A  32     -14.938 -14.089   3.532  1.00  2.210          N  
ATOM    525  CZ  ARG A  32     -15.910 -13.861   4.448  1.00  2.210          C  
ATOM    526  NH1 ARG A  32     -16.980 -13.135   4.162  1.00  2.210          N  
ATOM    527  NH2 ARG A  32     -15.782 -14.380   5.664  1.00  2.210          N  
ATOM    528  H   ARG A  32     -14.448 -15.991  -1.570  1.00  1.880          H  
ATOM    529  HA  ARG A  32     -15.767 -13.501  -0.502  1.00  1.900          H  
ATOM    530 1HB  ARG A  32     -12.802 -14.125  -0.530  1.00  2.650          H  
ATOM    531 2HB  ARG A  32     -13.524 -12.623  -0.007  1.00  2.650          H  
ATOM    532 1HG  ARG A  32     -14.017 -15.303   1.332  1.00  2.650          H  
ATOM    533 2HG  ARG A  32     -12.881 -14.060   1.898  1.00  2.650          H  
ATOM    534 1HD  ARG A  32     -14.778 -12.514   2.190  1.00  2.650          H  
ATOM    535 2HD  ARG A  32     -15.882 -13.821   1.721  1.00  2.650          H  
ATOM    536  HE  ARG A  32     -14.156 -14.657   3.819  1.00  2.650          H  
ATOM    537 1HH1 ARG A  32     -17.117 -12.722   3.223  1.00  2.650          H  
ATOM    538 2HH1 ARG A  32     -17.688 -12.981   4.862  1.00  2.650          H  
ATOM    539 1HH2 ARG A  32     -14.970 -14.940   5.891  1.00  2.650          H  
ATOM    540 2HH2 ARG A  32     -16.495 -14.224   6.362  1.00  2.650          H  
ATOM    541  N   VAL A  33     -14.111 -13.902  -3.293  1.00  1.990          N  
ATOM    542  CA  VAL A  33     -13.923 -13.246  -4.573  1.00  2.280          C  
ATOM    543  C   VAL A  33     -15.187 -13.372  -5.381  1.00  1.950          C  
ATOM    544  O   VAL A  33     -15.639 -14.485  -5.680  1.00  2.230          O  
ATOM    545  CB  VAL A  33     -12.737 -13.824  -5.355  1.00  3.080          C  
ATOM    546  CG1 VAL A  33     -12.632 -13.209  -6.732  1.00  3.080          C  
ATOM    547  CG2 VAL A  33     -11.443 -13.541  -4.572  1.00  3.080          C  
ATOM    548  H   VAL A  33     -13.813 -14.869  -3.146  1.00  2.390          H  
ATOM    549  HA  VAL A  33     -13.728 -12.187  -4.400  1.00  2.740          H  
ATOM    550  HB  VAL A  33     -12.892 -14.867  -5.492  1.00  3.690          H  
ATOM    551 1HG1 VAL A  33     -11.789 -13.651  -7.251  1.00  3.690          H  
ATOM    552 2HG1 VAL A  33     -13.534 -13.403  -7.312  1.00  3.690          H  
ATOM    553 3HG1 VAL A  33     -12.490 -12.136  -6.638  1.00  3.690          H  
ATOM    554 1HG2 VAL A  33     -10.591 -13.957  -5.113  1.00  3.690          H  
ATOM    555 2HG2 VAL A  33     -11.314 -12.467  -4.461  1.00  3.690          H  
ATOM    556 3HG2 VAL A  33     -11.507 -14.000  -3.585  1.00  3.690          H  
ATOM    557  N   VAL A  34     -15.680 -12.203  -5.780  1.00  1.720          N  
ATOM    558  CA  VAL A  34     -16.889 -12.003  -6.554  1.00  1.700          C  
ATOM    559  C   VAL A  34     -16.784 -12.751  -7.842  1.00  1.510          C  
ATOM    560  O   VAL A  34     -15.723 -12.793  -8.455  1.00  1.660          O  
ATOM    561  CB  VAL A  34     -17.109 -10.507  -6.810  1.00  2.390          C  
ATOM    562  CG1 VAL A  34     -16.023  -9.933  -7.745  1.00  2.390          C  
ATOM    563  CG2 VAL A  34     -18.509 -10.271  -7.377  1.00  2.390          C  
ATOM    564  H   VAL A  34     -15.182 -11.384  -5.461  1.00  2.060          H  
ATOM    565  HA  VAL A  34     -17.737 -12.386  -5.999  1.00  2.040          H  
ATOM    566  HB  VAL A  34     -17.010 -10.006  -5.874  1.00  2.870          H  
ATOM    567 1HG1 VAL A  34     -16.188  -8.863  -7.865  1.00  2.870          H  
ATOM    568 2HG1 VAL A  34     -15.038 -10.099  -7.314  1.00  2.870          H  
ATOM    569 3HG1 VAL A  34     -16.068 -10.406  -8.727  1.00  2.870          H  
ATOM    570 1HG2 VAL A  34     -18.659  -9.203  -7.515  1.00  2.870          H  
ATOM    571 2HG2 VAL A  34     -18.620 -10.767  -8.341  1.00  2.870          H  
ATOM    572 3HG2 VAL A  34     -19.257 -10.652  -6.682  1.00  2.870          H  
ATOM    573  N   VAL A  35     -17.877 -13.355  -8.236  1.00  1.390          N  
ATOM    574  CA  VAL A  35     -17.877 -14.156  -9.417  1.00  1.200          C  
ATOM    575  C   VAL A  35     -17.487 -13.426 -10.691  1.00  1.260          C  
ATOM    576  O   VAL A  35     -18.058 -12.400 -11.070  1.00  1.400          O  
ATOM    577  CB  VAL A  35     -19.283 -14.803  -9.540  1.00  1.760          C  
ATOM    578  CG1 VAL A  35     -20.383 -13.740  -9.748  1.00  1.760          C  
ATOM    579  CG2 VAL A  35     -19.299 -15.801 -10.663  1.00  1.760          C  
ATOM    580  H   VAL A  35     -18.712 -13.273  -7.683  1.00  1.670          H  
ATOM    581  HA  VAL A  35     -17.156 -14.943  -9.268  1.00  1.440          H  
ATOM    582  HB  VAL A  35     -19.500 -15.318  -8.602  1.00  2.110          H  
ATOM    583 1HG1 VAL A  35     -21.351 -14.239  -9.791  1.00  2.110          H  
ATOM    584 2HG1 VAL A  35     -20.380 -13.036  -8.921  1.00  2.110          H  
ATOM    585 3HG1 VAL A  35     -20.231 -13.202 -10.673  1.00  2.110          H  
ATOM    586 1HG2 VAL A  35     -20.271 -16.255 -10.691  1.00  2.110          H  
ATOM    587 2HG2 VAL A  35     -19.100 -15.315 -11.613  1.00  2.110          H  
ATOM    588 3HG2 VAL A  35     -18.543 -16.560 -10.477  1.00  2.110          H  
ATOM    589  N   HIS A  36     -16.549 -14.047 -11.386  1.00  1.220          N  
ATOM    590  CA  HIS A  36     -16.055 -13.608 -12.668  1.00  1.290          C  
ATOM    591  C   HIS A  36     -16.824 -14.405 -13.693  1.00  1.140          C  
ATOM    592  O   HIS A  36     -17.279 -15.519 -13.399  1.00  1.000          O  
ATOM    593  CB  HIS A  36     -14.559 -13.878 -12.850  1.00  1.780          C  
ATOM    594  CG  HIS A  36     -13.602 -13.065 -12.076  1.00  1.780          C  
ATOM    595  ND1 HIS A  36     -13.265 -11.772 -12.437  1.00  1.780          N  
ATOM    596  CD2 HIS A  36     -12.868 -13.359 -10.979  1.00  1.780          C  
ATOM    597  CE1 HIS A  36     -12.387 -11.309 -11.581  1.00  1.780          C  
ATOM    598  NE2 HIS A  36     -12.110 -12.252 -10.698  1.00  1.780          N  
ATOM    599  H   HIS A  36     -16.153 -14.885 -10.959  1.00  1.460          H  
ATOM    600  HA  HIS A  36     -16.250 -12.548 -12.821  1.00  1.550          H  
ATOM    601 1HB  HIS A  36     -14.356 -14.894 -12.592  1.00  2.130          H  
ATOM    602 2HB  HIS A  36     -14.323 -13.746 -13.875  1.00  2.130          H  
ATOM    603  HD1 HIS A  36     -13.222 -11.429 -13.406  1.00  2.130          H  
ATOM    604  HD2 HIS A  36     -12.788 -14.252 -10.360  1.00  2.130          H  
ATOM    605  HE1 HIS A  36     -12.005 -10.295 -11.697  1.00  2.130          H  
ATOM    606  N   GLN A  37     -16.995 -13.873 -14.889  1.00  1.250          N  
ATOM    607  CA  GLN A  37     -17.670 -14.683 -15.881  1.00  1.200          C  
ATOM    608  C   GLN A  37     -16.990 -14.652 -17.223  1.00  1.230          C  
ATOM    609  O   GLN A  37     -16.414 -13.639 -17.619  1.00  1.550          O  
ATOM    610  CB  GLN A  37     -19.144 -14.280 -16.048  1.00  1.700          C  
ATOM    611  CG  GLN A  37     -20.023 -14.485 -14.805  1.00  1.700          C  
ATOM    612  CD  GLN A  37     -21.487 -14.223 -15.081  1.00  1.700          C  
ATOM    613  OE1 GLN A  37     -22.030 -14.724 -16.072  1.00  1.700          O  
ATOM    614  NE2 GLN A  37     -22.134 -13.438 -14.226  1.00  1.700          N  
ATOM    615  H   GLN A  37     -16.639 -12.952 -15.115  1.00  1.500          H  
ATOM    616  HA  GLN A  37     -17.642 -15.709 -15.548  1.00  1.440          H  
ATOM    617 1HB  GLN A  37     -19.206 -13.235 -16.340  1.00  2.040          H  
ATOM    618 2HB  GLN A  37     -19.580 -14.872 -16.856  1.00  2.040          H  
ATOM    619 1HG  GLN A  37     -19.916 -15.517 -14.475  1.00  2.040          H  
ATOM    620 2HG  GLN A  37     -19.697 -13.808 -14.016  1.00  2.040          H  
ATOM    621 1HE2 GLN A  37     -23.104 -13.233 -14.368  1.00  2.040          H  
ATOM    622 2HE2 GLN A  37     -21.652 -13.051 -13.437  1.00  2.040          H  
ATOM    623  N   SER A  38     -17.142 -15.756 -17.939  1.00  1.100          N  
ATOM    624  CA  SER A  38     -16.645 -15.928 -19.302  1.00  1.160          C  
ATOM    625  C   SER A  38     -17.745 -16.529 -20.144  1.00  1.010          C  
ATOM    626  O   SER A  38     -18.645 -17.198 -19.613  1.00  0.870          O  
ATOM    627  CB  SER A  38     -15.456 -16.867 -19.337  1.00  1.600          C  
ATOM    628  OG  SER A  38     -15.806 -18.137 -18.891  1.00  1.600          O  
ATOM    629  H   SER A  38     -17.629 -16.535 -17.479  1.00  1.320          H  
ATOM    630  HA  SER A  38     -16.370 -14.957 -19.719  1.00  1.390          H  
ATOM    631 1HB  SER A  38     -15.100 -16.951 -20.357  1.00  1.920          H  
ATOM    632 2HB  SER A  38     -14.653 -16.478 -18.743  1.00  1.920          H  
ATOM    633  HG  SER A  38     -15.045 -18.702 -19.094  1.00  1.920          H  
ATOM    634  N   ALA A  39     -17.690 -16.328 -21.466  1.00  1.150          N  
ATOM    635  CA  ALA A  39     -18.728 -16.937 -22.285  1.00  1.050          C  
ATOM    636  C   ALA A  39     -18.329 -17.221 -23.723  1.00  1.260          C  
ATOM    637  O   ALA A  39     -17.427 -16.602 -24.291  1.00  1.510          O  
ATOM    638  CB  ALA A  39     -19.953 -16.039 -22.291  1.00  1.510          C  
ATOM    639  H   ALA A  39     -16.952 -15.737 -21.883  1.00  1.380          H  
ATOM    640  HA  ALA A  39     -18.975 -17.889 -21.826  1.00  1.260          H  
ATOM    641 1HB  ALA A  39     -20.758 -16.513 -22.857  1.00  1.810          H  
ATOM    642 2HB  ALA A  39     -20.275 -15.870 -21.274  1.00  1.810          H  
ATOM    643 3HB  ALA A  39     -19.699 -15.088 -22.752  1.00  1.810          H  
ATOM    644  N   VAL A  40     -19.040 -18.182 -24.301  1.00  1.220          N  
ATOM    645  CA  VAL A  40     -18.900 -18.566 -25.700  1.00  1.450          C  
ATOM    646  C   VAL A  40     -20.242 -18.593 -26.421  1.00  1.120          C  
ATOM    647  O   VAL A  40     -21.166 -19.264 -25.973  1.00  1.050          O  
ATOM    648  CB  VAL A  40     -18.244 -19.968 -25.805  1.00  1.940          C  
ATOM    649  CG1 VAL A  40     -18.136 -20.425 -27.277  1.00  1.940          C  
ATOM    650  CG2 VAL A  40     -16.848 -19.924 -25.156  1.00  1.940          C  
ATOM    651  H   VAL A  40     -19.754 -18.624 -23.713  1.00  1.460          H  
ATOM    652  HA  VAL A  40     -18.256 -17.837 -26.193  1.00  1.740          H  
ATOM    653  HB  VAL A  40     -18.866 -20.688 -25.289  1.00  2.330          H  
ATOM    654 1HG1 VAL A  40     -17.679 -21.415 -27.311  1.00  2.330          H  
ATOM    655 2HG1 VAL A  40     -19.127 -20.477 -27.734  1.00  2.330          H  
ATOM    656 3HG1 VAL A  40     -17.518 -19.721 -27.832  1.00  2.330          H  
ATOM    657 1HG2 VAL A  40     -16.380 -20.903 -25.218  1.00  2.330          H  
ATOM    658 2HG2 VAL A  40     -16.229 -19.200 -25.682  1.00  2.330          H  
ATOM    659 3HG2 VAL A  40     -16.926 -19.636 -24.113  1.00  2.330          H  
ATOM    660  N   LEU A  41     -20.350 -17.886 -27.546  1.00  1.450          N  
ATOM    661  CA  LEU A  41     -21.575 -17.913 -28.352  1.00  1.480          C  
ATOM    662  C   LEU A  41     -21.297 -18.172 -29.814  1.00  1.380          C  
ATOM    663  O   LEU A  41     -20.608 -17.390 -30.474  1.00  1.880          O  
ATOM    664  CB  LEU A  41     -22.385 -16.613 -28.205  1.00  2.060          C  
ATOM    665  CG  LEU A  41     -23.628 -16.432 -29.193  1.00  2.060          C  
ATOM    666  CD1 LEU A  41     -24.678 -17.538 -29.020  1.00  2.060          C  
ATOM    667  CD2 LEU A  41     -24.268 -15.084 -28.900  1.00  2.060          C  
ATOM    668  H   LEU A  41     -19.561 -17.337 -27.859  1.00  1.740          H  
ATOM    669  HA  LEU A  41     -22.192 -18.730 -27.992  1.00  1.780          H  
ATOM    670 1HB  LEU A  41     -22.769 -16.566 -27.185  1.00  2.470          H  
ATOM    671 2HB  LEU A  41     -21.714 -15.770 -28.357  1.00  2.470          H  
ATOM    672  HG  LEU A  41     -23.278 -16.453 -30.227  1.00  2.470          H  
ATOM    673 1HD1 LEU A  41     -25.499 -17.357 -29.704  1.00  2.470          H  
ATOM    674 2HD1 LEU A  41     -24.255 -18.503 -29.237  1.00  2.470          H  
ATOM    675 3HD1 LEU A  41     -25.043 -17.529 -28.024  1.00  2.470          H  
ATOM    676 1HD2 LEU A  41     -25.110 -14.924 -29.575  1.00  2.470          H  
ATOM    677 2HD2 LEU A  41     -24.622 -15.065 -27.864  1.00  2.470          H  
ATOM    678 3HD2 LEU A  41     -23.531 -14.294 -29.046  1.00  2.470          H  
ATOM    679  N   LYS A  42     -21.852 -19.276 -30.312  1.00  0.900          N  
ATOM    680  CA  LYS A  42     -21.661 -19.658 -31.703  1.00  1.030          C  
ATOM    681  C   LYS A  42     -22.914 -20.237 -32.361  1.00  0.660          C  
ATOM    682  O   LYS A  42     -23.760 -20.859 -31.704  1.00  0.880          O  
ATOM    683  CB  LYS A  42     -20.505 -20.663 -31.832  1.00  1.390          C  
ATOM    684  CG  LYS A  42     -19.140 -20.100 -31.424  1.00  1.390          C  
ATOM    685  CD  LYS A  42     -17.996 -21.057 -31.714  1.00  1.390          C  
ATOM    686  CE  LYS A  42     -16.655 -20.417 -31.332  1.00  1.390          C  
ATOM    687  NZ  LYS A  42     -15.487 -21.286 -31.678  1.00  1.390          N  
ATOM    688  H   LYS A  42     -22.413 -19.855 -29.676  1.00  1.080          H  
ATOM    689  HA  LYS A  42     -21.392 -18.762 -32.263  1.00  1.240          H  
ATOM    690 1HB  LYS A  42     -20.711 -21.534 -31.208  1.00  1.670          H  
ATOM    691 2HB  LYS A  42     -20.440 -21.010 -32.866  1.00  1.670          H  
ATOM    692 1HG  LYS A  42     -18.968 -19.156 -31.943  1.00  1.670          H  
ATOM    693 2HG  LYS A  42     -19.144 -19.903 -30.355  1.00  1.670          H  
ATOM    694 1HD  LYS A  42     -18.132 -21.974 -31.140  1.00  1.670          H  
ATOM    695 2HD  LYS A  42     -17.986 -21.308 -32.774  1.00  1.670          H  
ATOM    696 1HE  LYS A  42     -16.557 -19.470 -31.859  1.00  1.670          H  
ATOM    697 2HE  LYS A  42     -16.647 -20.227 -30.259  1.00  1.670          H  
ATOM    698 1HZ  LYS A  42     -14.630 -20.817 -31.413  1.00  1.670          H  
ATOM    699 2HZ  LYS A  42     -15.550 -22.165 -31.190  1.00  1.670          H  
ATOM    700 3HZ  LYS A  42     -15.478 -21.456 -32.675  1.00  1.670          H  
ATOM    701  N   LYS A  43     -23.011 -20.035 -33.681  1.00  0.830          N  
ATOM    702  CA  LYS A  43     -24.054 -20.647 -34.502  1.00  0.700          C  
ATOM    703  C   LYS A  43     -23.430 -21.761 -35.336  1.00  0.810          C  
ATOM    704  O   LYS A  43     -22.545 -21.502 -36.155  1.00  0.980          O  
ATOM    705  CB  LYS A  43     -24.745 -19.616 -35.397  1.00  1.030          C  
ATOM    706  CG  LYS A  43     -25.866 -20.202 -36.271  1.00  1.030          C  
ATOM    707  CD  LYS A  43     -26.581 -19.116 -37.071  1.00  1.030          C  
ATOM    708  CE  LYS A  43     -27.691 -19.706 -37.936  1.00  1.030          C  
ATOM    709  NZ  LYS A  43     -28.400 -18.656 -38.725  1.00  1.030          N  
ATOM    710  H   LYS A  43     -22.302 -19.479 -34.138  1.00  1.000          H  
ATOM    711  HA  LYS A  43     -24.799 -21.091 -33.852  1.00  0.840          H  
ATOM    712 1HB  LYS A  43     -25.177 -18.830 -34.779  1.00  1.240          H  
ATOM    713 2HB  LYS A  43     -24.012 -19.156 -36.056  1.00  1.240          H  
ATOM    714 1HG  LYS A  43     -25.426 -20.907 -36.978  1.00  1.240          H  
ATOM    715 2HG  LYS A  43     -26.576 -20.749 -35.652  1.00  1.240          H  
ATOM    716 1HD  LYS A  43     -27.014 -18.387 -36.385  1.00  1.240          H  
ATOM    717 2HD  LYS A  43     -25.863 -18.607 -37.712  1.00  1.240          H  
ATOM    718 1HE  LYS A  43     -27.260 -20.433 -38.623  1.00  1.240          H  
ATOM    719 2HE  LYS A  43     -28.412 -20.212 -37.292  1.00  1.240          H  
ATOM    720 1HZ  LYS A  43     -29.126 -19.085 -39.283  1.00  1.240          H  
ATOM    721 2HZ  LYS A  43     -28.815 -17.981 -38.097  1.00  1.240          H  
ATOM    722 3HZ  LYS A  43     -27.744 -18.188 -39.334  1.00  1.240          H  
ATOM    723  N   ASP A  44     -23.866 -22.990 -35.085  1.00  0.880          N  
ATOM    724  CA  ASP A  44     -23.317 -24.189 -35.731  1.00  1.050          C  
ATOM    725  C   ASP A  44     -24.304 -25.347 -35.539  1.00  0.930          C  
ATOM    726  O   ASP A  44     -25.375 -25.139 -34.979  1.00  0.890          O  
ATOM    727  CB  ASP A  44     -21.914 -24.495 -35.162  1.00  1.400          C  
ATOM    728  CG  ASP A  44     -21.006 -25.250 -36.143  1.00  1.400          C  
ATOM    729  OD1 ASP A  44     -21.540 -25.991 -36.945  1.00  1.400          O  
ATOM    730  OD2 ASP A  44     -19.806 -25.080 -36.091  1.00  1.400          O  
ATOM    731  H   ASP A  44     -24.628 -23.082 -34.400  1.00  1.060          H  
ATOM    732  HA  ASP A  44     -23.217 -24.000 -36.799  1.00  1.260          H  
ATOM    733 1HB  ASP A  44     -21.423 -23.563 -34.888  1.00  1.680          H  
ATOM    734 2HB  ASP A  44     -22.014 -25.084 -34.248  1.00  1.680          H  
ATOM    735  N   ASP A  45     -24.018 -26.555 -36.034  1.00  1.020          N  
ATOM    736  CA  ASP A  45     -24.958 -27.661 -35.731  1.00  1.040          C  
ATOM    737  C   ASP A  45     -24.576 -28.420 -34.441  1.00  1.140          C  
ATOM    738  O   ASP A  45     -25.236 -29.379 -34.039  1.00  1.960          O  
ATOM    739  CB  ASP A  45     -25.108 -28.624 -36.922  1.00  1.450          C  
ATOM    740  CG  ASP A  45     -23.828 -29.352 -37.342  1.00  1.450          C  
ATOM    741  OD1 ASP A  45     -22.817 -29.118 -36.741  1.00  1.450          O  
ATOM    742  OD2 ASP A  45     -23.876 -30.125 -38.282  1.00  1.450          O  
ATOM    743  H   ASP A  45     -23.134 -26.699 -36.546  1.00  1.220          H  
ATOM    744  HA  ASP A  45     -25.946 -27.232 -35.566  1.00  1.250          H  
ATOM    745 1HB  ASP A  45     -25.868 -29.375 -36.672  1.00  1.740          H  
ATOM    746 2HB  ASP A  45     -25.491 -28.070 -37.775  1.00  1.740          H  
ATOM    747  N   VAL A  46     -23.517 -27.943 -33.793  1.00  1.180          N  
ATOM    748  CA  VAL A  46     -22.958 -28.451 -32.539  1.00  1.360          C  
ATOM    749  C   VAL A  46     -22.606 -27.327 -31.567  1.00  1.700          C  
ATOM    750  O   VAL A  46     -22.561 -26.159 -31.947  1.00  2.450          O  
ATOM    751  CB  VAL A  46     -21.725 -29.337 -32.792  1.00  1.830          C  
ATOM    752  CG1 VAL A  46     -22.123 -30.576 -33.605  1.00  1.830          C  
ATOM    753  CG2 VAL A  46     -20.667 -28.519 -33.546  1.00  1.830          C  
ATOM    754  H   VAL A  46     -23.063 -27.160 -34.235  1.00  1.420          H  
ATOM    755  HA  VAL A  46     -23.705 -29.082 -32.064  1.00  1.630          H  
ATOM    756  HB  VAL A  46     -21.325 -29.676 -31.836  1.00  2.200          H  
ATOM    757 1HG1 VAL A  46     -21.250 -31.204 -33.768  1.00  2.200          H  
ATOM    758 2HG1 VAL A  46     -22.881 -31.138 -33.057  1.00  2.200          H  
ATOM    759 3HG1 VAL A  46     -22.524 -30.276 -34.570  1.00  2.200          H  
ATOM    760 1HG2 VAL A  46     -19.789 -29.135 -33.720  1.00  2.200          H  
ATOM    761 2HG2 VAL A  46     -21.073 -28.190 -34.511  1.00  2.200          H  
ATOM    762 3HG2 VAL A  46     -20.378 -27.643 -32.958  1.00  2.200          H  
ATOM    763  N   SER A  47     -22.317 -27.700 -30.329  1.00  1.810          N  
ATOM    764  CA  SER A  47     -21.849 -26.777 -29.300  1.00  2.460          C  
ATOM    765  C   SER A  47     -20.420 -26.316 -29.548  1.00  2.250          C  
ATOM    766  O   SER A  47     -19.637 -27.020 -30.189  1.00  2.440          O  
ATOM    767  CB  SER A  47     -21.876 -27.448 -27.936  1.00  3.180          C  
ATOM    768  OG  SER A  47     -23.163 -27.777 -27.545  1.00  3.180          O  
ATOM    769  H   SER A  47     -22.399 -28.673 -30.088  1.00  2.170          H  
ATOM    770  HA  SER A  47     -22.492 -25.901 -29.306  1.00  2.950          H  
ATOM    771 1HB  SER A  47     -21.260 -28.349 -27.961  1.00  3.820          H  
ATOM    772 2HB  SER A  47     -21.436 -26.789 -27.211  1.00  3.820          H  
ATOM    773  HG  SER A  47     -23.074 -28.189 -26.685  1.00  3.820          H  
ATOM    774  N   GLY A  48     -20.063 -25.149 -29.000  1.00  2.280          N  
ATOM    775  CA  GLY A  48     -18.681 -24.690 -29.062  1.00  2.260          C  
ATOM    776  C   GLY A  48     -17.916 -25.391 -27.948  1.00  2.050          C  
ATOM    777  O   GLY A  48     -18.486 -26.219 -27.239  1.00  2.510          O  
ATOM    778  H   GLY A  48     -20.757 -24.580 -28.536  1.00  2.740          H  
ATOM    779 1HA  GLY A  48     -18.248 -24.934 -30.032  1.00  2.710          H  
ATOM    780 2HA  GLY A  48     -18.635 -23.609 -28.931  1.00  2.710          H  
ATOM    781  N   SER A  49     -16.647 -25.059 -27.759  1.00  1.850          N  
ATOM    782  CA  SER A  49     -15.873 -25.762 -26.749  1.00  1.830          C  
ATOM    783  C   SER A  49     -14.720 -24.974 -26.173  1.00  1.760          C  
ATOM    784  O   SER A  49     -14.415 -23.878 -26.641  1.00  2.100          O  
ATOM    785  CB  SER A  49     -15.398 -27.086 -27.293  1.00  2.570          C  
ATOM    786  OG  SER A  49     -14.499 -26.985 -28.364  1.00  2.570          O  
ATOM    787  H   SER A  49     -16.200 -24.364 -28.334  1.00  2.220          H  
ATOM    788  HA  SER A  49     -16.544 -25.988 -25.919  1.00  2.200          H  
ATOM    789 1HB  SER A  49     -14.912 -27.582 -26.496  1.00  3.080          H  
ATOM    790 2HB  SER A  49     -16.259 -27.688 -27.589  1.00  3.080          H  
ATOM    791  HG  SER A  49     -14.262 -27.923 -28.582  1.00  3.080          H  
ATOM    792  N   GLU A  50     -14.096 -25.557 -25.134  1.00  1.830          N  
ATOM    793  CA  GLU A  50     -13.003 -24.947 -24.387  1.00  1.830          C  
ATOM    794  C   GLU A  50     -13.573 -23.716 -23.728  1.00  1.800          C  
ATOM    795  O   GLU A  50     -13.298 -22.569 -24.106  1.00  1.870          O  
ATOM    796  CB  GLU A  50     -11.790 -24.624 -25.268  1.00  2.560          C  
ATOM    797  CG  GLU A  50     -10.504 -24.380 -24.471  1.00  2.560          C  
ATOM    798  CD  GLU A  50      -9.264 -24.186 -25.322  1.00  2.560          C  
ATOM    799  OE1 GLU A  50      -9.303 -24.457 -26.499  1.00  2.560          O  
ATOM    800  OE2 GLU A  50      -8.278 -23.730 -24.786  1.00  2.560          O  
ATOM    801  H   GLU A  50     -14.431 -26.454 -24.833  1.00  2.200          H  
ATOM    802  HA  GLU A  50     -12.685 -25.634 -23.596  1.00  2.200          H  
ATOM    803 1HB  GLU A  50     -11.615 -25.431 -25.973  1.00  3.070          H  
ATOM    804 2HB  GLU A  50     -11.985 -23.723 -25.848  1.00  3.070          H  
ATOM    805 1HG  GLU A  50     -10.645 -23.491 -23.866  1.00  3.070          H  
ATOM    806 2HG  GLU A  50     -10.346 -25.221 -23.797  1.00  3.070          H  
ATOM    807  N   ILE A  51     -14.436 -23.931 -22.746  1.00  1.880          N  
ATOM    808  CA  ILE A  51     -15.105 -22.772 -22.214  1.00  2.000          C  
ATOM    809  C   ILE A  51     -14.204 -22.238 -21.114  1.00  2.080          C  
ATOM    810  O   ILE A  51     -14.360 -22.552 -19.933  1.00  2.330          O  
ATOM    811  CB  ILE A  51     -16.505 -23.153 -21.699  1.00  2.750          C  
ATOM    812  CG1 ILE A  51     -17.255 -24.048 -22.782  1.00  2.750          C  
ATOM    813  CG2 ILE A  51     -17.313 -21.873 -21.426  1.00  2.750          C  
ATOM    814  CD1 ILE A  51     -17.416 -23.452 -24.184  1.00  2.750          C  
ATOM    815  H   ILE A  51     -14.598 -24.873 -22.371  1.00  2.260          H  
ATOM    816  HA  ILE A  51     -15.199 -22.007 -22.985  1.00  2.400          H  
ATOM    817  HB  ILE A  51     -16.414 -23.742 -20.784  1.00  3.300          H  
ATOM    818 1HG1 ILE A  51     -16.704 -24.979 -22.882  1.00  3.300          H  
ATOM    819 2HG1 ILE A  51     -18.253 -24.282 -22.399  1.00  3.300          H  
ATOM    820 1HG2 ILE A  51     -18.300 -22.143 -21.067  1.00  3.300          H  
ATOM    821 2HG2 ILE A  51     -16.797 -21.273 -20.676  1.00  3.300          H  
ATOM    822 3HG2 ILE A  51     -17.412 -21.283 -22.328  1.00  3.300          H  
ATOM    823 1HD1 ILE A  51     -17.925 -24.170 -24.822  1.00  3.300          H  
ATOM    824 2HD1 ILE A  51     -17.994 -22.546 -24.135  1.00  3.300          H  
ATOM    825 3HD1 ILE A  51     -16.445 -23.235 -24.614  1.00  3.300          H  
ATOM    826  N   LYS A  52     -13.238 -21.447 -21.562  1.00  2.070          N  
ATOM    827  CA  LYS A  52     -12.128 -20.937 -20.765  1.00  2.230          C  
ATOM    828  C   LYS A  52     -12.359 -19.497 -20.274  1.00  2.250          C  
ATOM    829  O   LYS A  52     -13.259 -18.828 -20.782  1.00  2.230          O  
ATOM    830  CB  LYS A  52     -10.842 -20.999 -21.612  1.00  3.060          C  
ATOM    831  CG  LYS A  52     -10.821 -20.065 -22.820  1.00  3.060          C  
ATOM    832  CD  LYS A  52      -9.522 -20.209 -23.620  1.00  3.060          C  
ATOM    833  CE  LYS A  52      -9.449 -19.175 -24.741  1.00  3.060          C  
ATOM    834  NZ  LYS A  52      -8.188 -19.290 -25.542  1.00  3.060          N  
ATOM    835  H   LYS A  52     -13.256 -21.305 -22.576  1.00  2.480          H  
ATOM    836  HA  LYS A  52     -12.024 -21.607 -19.924  1.00  2.680          H  
ATOM    837 1HB  LYS A  52      -9.969 -20.781 -21.029  1.00  3.670          H  
ATOM    838 2HB  LYS A  52     -10.725 -22.010 -21.993  1.00  3.670          H  
ATOM    839 1HG  LYS A  52     -11.663 -20.299 -23.472  1.00  3.670          H  
ATOM    840 2HG  LYS A  52     -10.917 -19.028 -22.486  1.00  3.670          H  
ATOM    841 1HD  LYS A  52      -8.671 -20.074 -22.954  1.00  3.670          H  
ATOM    842 2HD  LYS A  52      -9.468 -21.211 -24.056  1.00  3.670          H  
ATOM    843 1HE  LYS A  52     -10.303 -19.305 -25.404  1.00  3.670          H  
ATOM    844 2HE  LYS A  52      -9.493 -18.179 -24.298  1.00  3.670          H  
ATOM    845 1HZ  LYS A  52      -8.184 -18.580 -26.260  1.00  3.670          H  
ATOM    846 2HZ  LYS A  52      -7.390 -19.159 -24.936  1.00  3.670          H  
ATOM    847 3HZ  LYS A  52      -8.128 -20.202 -25.981  1.00  3.670          H  
ATOM    848  N   PRO A  53     -11.602 -19.027 -19.253  1.00  2.550          N  
ATOM    849  CA  PRO A  53     -11.543 -17.657 -18.757  1.00  2.790          C  
ATOM    850  C   PRO A  53     -11.130 -16.645 -19.823  1.00  2.600          C  
ATOM    851  O   PRO A  53     -10.322 -16.950 -20.700  1.00  2.730          O  
ATOM    852  CB  PRO A  53     -10.455 -17.751 -17.684  1.00  4.190          C  
ATOM    853  CG  PRO A  53     -10.470 -19.157 -17.217  1.00  4.190          C  
ATOM    854  CD  PRO A  53     -10.786 -19.971 -18.428  1.00  4.190          C  
ATOM    855  HA  PRO A  53     -12.510 -17.387 -18.314  1.00  3.350          H  
ATOM    856 1HB  PRO A  53      -9.497 -17.480 -18.130  1.00  5.020          H  
ATOM    857 2HB  PRO A  53     -10.617 -17.042 -16.896  1.00  5.020          H  
ATOM    858 1HG  PRO A  53      -9.488 -19.391 -16.808  1.00  5.020          H  
ATOM    859 2HG  PRO A  53     -11.199 -19.279 -16.398  1.00  5.020          H  
ATOM    860 1HD  PRO A  53      -9.853 -20.249 -18.921  1.00  5.020          H  
ATOM    861 2HD  PRO A  53     -11.365 -20.835 -18.084  1.00  5.020          H  
ATOM    862  N   GLU A  54     -11.689 -15.446 -19.724  1.00  2.680          N  
ATOM    863  CA  GLU A  54     -11.405 -14.316 -20.600  1.00  2.780          C  
ATOM    864  C   GLU A  54     -10.410 -13.374 -19.931  1.00  2.600          C  
ATOM    865  O   GLU A  54     -10.020 -13.572 -18.786  1.00  2.710          O  
ATOM    866  CB  GLU A  54     -12.686 -13.553 -20.933  1.00  3.850          C  
ATOM    867  CG  GLU A  54     -13.713 -14.365 -21.679  1.00  3.850          C  
ATOM    868  CD  GLU A  54     -14.947 -13.581 -21.998  1.00  3.850          C  
ATOM    869  OE1 GLU A  54     -14.928 -12.398 -21.769  1.00  3.850          O  
ATOM    870  OE2 GLU A  54     -15.927 -14.157 -22.429  1.00  3.850          O  
ATOM    871  H   GLU A  54     -12.345 -15.289 -18.974  1.00  3.220          H  
ATOM    872  HA  GLU A  54     -10.964 -14.691 -21.524  1.00  3.340          H  
ATOM    873 1HB  GLU A  54     -13.148 -13.200 -20.010  1.00  4.620          H  
ATOM    874 2HB  GLU A  54     -12.450 -12.680 -21.535  1.00  4.620          H  
ATOM    875 1HG  GLU A  54     -13.272 -14.724 -22.609  1.00  4.620          H  
ATOM    876 2HG  GLU A  54     -13.962 -15.215 -21.090  1.00  4.620          H  
ATOM    877  N   GLY A  55     -10.010 -12.311 -20.618  1.00  2.910          N  
ATOM    878  CA  GLY A  55      -9.063 -11.353 -20.035  1.00  3.220          C  
ATOM    879  C   GLY A  55      -9.558 -10.713 -18.726  1.00  3.370          C  
ATOM    880  O   GLY A  55      -8.766 -10.219 -17.936  1.00  3.730          O  
ATOM    881  H   GLY A  55     -10.344 -12.171 -21.562  1.00  3.490          H  
ATOM    882 1HA  GLY A  55      -8.116 -11.861 -19.849  1.00  3.860          H  
ATOM    883 2HA  GLY A  55      -8.858 -10.569 -20.762  1.00  3.860          H  
ATOM    884  N   ASP A  56     -10.866 -10.724 -18.492  1.00  3.580          N  
ATOM    885  CA  ASP A  56     -11.456 -10.155 -17.281  1.00  4.110          C  
ATOM    886  C   ASP A  56     -11.746 -11.208 -16.204  1.00  4.090          C  
ATOM    887  O   ASP A  56     -12.447 -10.917 -15.219  1.00  4.760          O  
ATOM    888  CB  ASP A  56     -12.742  -9.413 -17.638  1.00  5.540          C  
ATOM    889  CG  ASP A  56     -12.478  -8.180 -18.491  1.00  5.540          C  
ATOM    890  OD1 ASP A  56     -11.442  -7.569 -18.317  1.00  5.540          O  
ATOM    891  OD2 ASP A  56     -13.298  -7.856 -19.305  1.00  5.540          O  
ATOM    892  H   ASP A  56     -11.469 -11.137 -19.189  1.00  4.300          H  
ATOM    893  HA  ASP A  56     -10.748  -9.437 -16.865  1.00  4.930          H  
ATOM    894 1HB  ASP A  56     -13.411 -10.086 -18.182  1.00  6.650          H  
ATOM    895 2HB  ASP A  56     -13.253  -9.107 -16.725  1.00  6.650          H  
ATOM    896  N   VAL A  57     -11.246 -12.431 -16.414  1.00  3.570          N  
ATOM    897  CA  VAL A  57     -11.479 -13.546 -15.512  1.00  3.800          C  
ATOM    898  C   VAL A  57     -10.215 -14.243 -15.025  1.00  3.570          C  
ATOM    899  O   VAL A  57      -9.617 -15.040 -15.742  1.00  3.560          O  
ATOM    900  CB  VAL A  57     -12.280 -14.615 -16.275  1.00  5.230          C  
ATOM    901  CG1 VAL A  57     -12.587 -15.827 -15.403  1.00  5.230          C  
ATOM    902  CG2 VAL A  57     -13.544 -14.018 -16.843  1.00  5.230          C  
ATOM    903  H   VAL A  57     -10.673 -12.599 -17.247  1.00  4.280          H  
ATOM    904  HA  VAL A  57     -12.034 -13.184 -14.651  1.00  4.560          H  
ATOM    905  HB  VAL A  57     -11.663 -14.961 -17.080  1.00  6.270          H  
ATOM    906 1HG1 VAL A  57     -13.099 -16.554 -16.010  1.00  6.270          H  
ATOM    907 2HG1 VAL A  57     -11.681 -16.277 -15.019  1.00  6.270          H  
ATOM    908 3HG1 VAL A  57     -13.198 -15.557 -14.579  1.00  6.270          H  
ATOM    909 1HG2 VAL A  57     -14.067 -14.768 -17.399  1.00  6.270          H  
ATOM    910 2HG2 VAL A  57     -14.177 -13.659 -16.058  1.00  6.270          H  
ATOM    911 3HG2 VAL A  57     -13.312 -13.193 -17.504  1.00  6.270          H  
ATOM    912  N   ALA A  58      -9.850 -14.044 -13.777  1.00  3.890          N  
ATOM    913  CA  ALA A  58      -8.713 -14.780 -13.258  1.00  4.100          C  
ATOM    914  C   ALA A  58      -9.090 -16.271 -13.272  1.00  3.550          C  
ATOM    915  O   ALA A  58     -10.229 -16.629 -12.956  1.00  3.840          O  
ATOM    916  CB  ALA A  58      -8.353 -14.275 -11.899  1.00  5.660          C  
ATOM    917  H   ALA A  58     -10.345 -13.374 -13.200  1.00  4.670          H  
ATOM    918  HA  ALA A  58      -7.862 -14.644 -13.925  1.00  4.920          H  
ATOM    919 1HB  ALA A  58      -7.513 -14.838 -11.498  1.00  6.790          H  
ATOM    920 2HB  ALA A  58      -8.096 -13.223 -11.955  1.00  6.790          H  
ATOM    921 3HB  ALA A  58      -9.205 -14.394 -11.301  1.00  6.790          H  
ATOM    922  N   ARG A  59      -8.129 -17.154 -13.544  1.00  3.080          N  
ATOM    923  CA  ARG A  59      -8.429 -18.585 -13.662  1.00  2.890          C  
ATOM    924  C   ARG A  59      -8.634 -19.317 -12.335  1.00  2.220          C  
ATOM    925  O   ARG A  59      -7.764 -20.050 -11.864  1.00  2.570          O  
ATOM    926  CB  ARG A  59      -7.320 -19.280 -14.456  1.00  4.120          C  
ATOM    927  CG  ARG A  59      -7.551 -20.776 -14.815  1.00  4.120          C  
ATOM    928  CD  ARG A  59      -6.437 -21.296 -15.656  1.00  4.120          C  
ATOM    929  NE  ARG A  59      -6.674 -22.672 -16.138  1.00  4.120          N  
ATOM    930  CZ  ARG A  59      -5.752 -23.434 -16.782  1.00  4.120          C  
ATOM    931  NH1 ARG A  59      -4.533 -22.966 -16.988  1.00  4.120          N  
ATOM    932  NH2 ARG A  59      -6.063 -24.651 -17.214  1.00  4.120          N  
ATOM    933  H   ARG A  59      -7.197 -16.821 -13.741  1.00  3.700          H  
ATOM    934  HA  ARG A  59      -9.352 -18.675 -14.234  1.00  3.470          H  
ATOM    935 1HB  ARG A  59      -7.174 -18.749 -15.393  1.00  4.950          H  
ATOM    936 2HB  ARG A  59      -6.387 -19.218 -13.900  1.00  4.950          H  
ATOM    937 1HG  ARG A  59      -7.582 -21.385 -13.917  1.00  4.950          H  
ATOM    938 2HG  ARG A  59      -8.484 -20.895 -15.355  1.00  4.950          H  
ATOM    939 1HD  ARG A  59      -6.315 -20.645 -16.523  1.00  4.950          H  
ATOM    940 2HD  ARG A  59      -5.524 -21.291 -15.062  1.00  4.950          H  
ATOM    941  HE  ARG A  59      -7.597 -23.068 -16.000  1.00  4.950          H  
ATOM    942 1HH1 ARG A  59      -4.280 -22.046 -16.667  1.00  4.950          H  
ATOM    943 2HH1 ARG A  59      -3.849 -23.537 -17.465  1.00  4.950          H  
ATOM    944 1HH2 ARG A  59      -7.014 -25.045 -17.094  1.00  4.950          H  
ATOM    945 2HH2 ARG A  59      -5.371 -25.209 -17.693  1.00  4.950          H  
ATOM    946  N   TYR A  60      -9.810 -19.118 -11.762  1.00  1.870          N  
ATOM    947  CA  TYR A  60     -10.192 -19.716 -10.485  1.00  1.610          C  
ATOM    948  C   TYR A  60     -11.210 -20.843 -10.668  1.00  1.510          C  
ATOM    949  O   TYR A  60     -11.615 -21.170 -11.786  1.00  1.960          O  
ATOM    950  CB  TYR A  60     -10.771 -18.699  -9.519  1.00  2.360          C  
ATOM    951  CG  TYR A  60      -9.909 -17.574  -9.195  1.00  2.360          C  
ATOM    952  CD1 TYR A  60     -10.438 -16.320  -9.282  1.00  2.360          C  
ATOM    953  CD2 TYR A  60      -8.595 -17.762  -8.807  1.00  2.360          C  
ATOM    954  CE1 TYR A  60      -9.684 -15.254  -8.962  1.00  2.360          C  
ATOM    955  CE2 TYR A  60      -7.821 -16.682  -8.502  1.00  2.360          C  
ATOM    956  CZ  TYR A  60      -8.354 -15.425  -8.569  1.00  2.360          C  
ATOM    957  OH  TYR A  60      -7.557 -14.337  -8.264  1.00  2.360          O  
ATOM    958  H   TYR A  60     -10.417 -18.446 -12.231  1.00  2.240          H  
ATOM    959  HA  TYR A  60      -9.309 -20.162 -10.036  1.00  1.930          H  
ATOM    960 1HB  TYR A  60     -11.694 -18.325  -9.876  1.00  2.830          H  
ATOM    961 2HB  TYR A  60     -10.993 -19.198  -8.589  1.00  2.830          H  
ATOM    962  HD1 TYR A  60     -11.472 -16.179  -9.595  1.00  2.830          H  
ATOM    963  HD2 TYR A  60      -8.171 -18.759  -8.745  1.00  2.830          H  
ATOM    964  HE1 TYR A  60     -10.126 -14.277  -9.036  1.00  2.830          H  
ATOM    965  HE2 TYR A  60      -6.784 -16.822  -8.200  1.00  2.830          H  
ATOM    966  HH  TYR A  60      -6.655 -14.644  -8.100  1.00  2.830          H  
ATOM    967  N   LYS A  61     -11.577 -21.465  -9.550  1.00  1.340          N  
ATOM    968  CA  LYS A  61     -12.534 -22.569  -9.483  1.00  1.230          C  
ATOM    969  C   LYS A  61     -13.899 -22.237 -10.095  1.00  1.040          C  
ATOM    970  O   LYS A  61     -14.489 -21.184  -9.829  1.00  1.130          O  
ATOM    971  CB  LYS A  61     -12.739 -22.972  -8.015  1.00  1.770          C  
ATOM    972  CG  LYS A  61     -13.659 -24.177  -7.781  1.00  1.770          C  
ATOM    973  CD  LYS A  61     -13.803 -24.491  -6.289  1.00  1.770          C  
ATOM    974  CE  LYS A  61     -14.770 -25.653  -6.048  1.00  1.770          C  
ATOM    975  NZ  LYS A  61     -14.998 -25.905  -4.591  1.00  1.770          N  
ATOM    976  H   LYS A  61     -11.191 -21.131  -8.678  1.00  1.610          H  
ATOM    977  HA  LYS A  61     -12.120 -23.414 -10.034  1.00  1.480          H  
ATOM    978 1HB  LYS A  61     -11.773 -23.200  -7.568  1.00  2.120          H  
ATOM    979 2HB  LYS A  61     -13.158 -22.121  -7.468  1.00  2.120          H  
ATOM    980 1HG  LYS A  61     -14.652 -23.981  -8.188  1.00  2.120          H  
ATOM    981 2HG  LYS A  61     -13.241 -25.042  -8.288  1.00  2.120          H  
ATOM    982 1HD  LYS A  61     -12.827 -24.749  -5.873  1.00  2.120          H  
ATOM    983 2HD  LYS A  61     -14.177 -23.607  -5.773  1.00  2.120          H  
ATOM    984 1HE  LYS A  61     -15.725 -25.430  -6.526  1.00  2.120          H  
ATOM    985 2HE  LYS A  61     -14.356 -26.554  -6.490  1.00  2.120          H  
ATOM    986 1HZ  LYS A  61     -15.641 -26.681  -4.486  1.00  2.120          H  
ATOM    987 2HZ  LYS A  61     -14.123 -26.129  -4.137  1.00  2.120          H  
ATOM    988 3HZ  LYS A  61     -15.396 -25.080  -4.162  1.00  2.120          H  
ATOM    989  N   ILE A  62     -14.411 -23.158 -10.904  1.00  1.010          N  
ATOM    990  CA  ILE A  62     -15.729 -22.999 -11.505  1.00  0.830          C  
ATOM    991  C   ILE A  62     -16.810 -23.444 -10.518  1.00  0.840          C  
ATOM    992  O   ILE A  62     -16.718 -24.507  -9.911  1.00  1.010          O  
ATOM    993  CB  ILE A  62     -15.835 -23.755 -12.844  1.00  1.230          C  
ATOM    994  CG1 ILE A  62     -14.826 -23.138 -13.838  1.00  1.230          C  
ATOM    995  CG2 ILE A  62     -17.288 -23.698 -13.369  1.00  1.230          C  
ATOM    996  CD1 ILE A  62     -14.617 -23.941 -15.107  1.00  1.230          C  
ATOM    997  H   ILE A  62     -13.873 -23.992 -11.090  1.00  1.210          H  
ATOM    998  HA  ILE A  62     -15.889 -21.941 -11.718  1.00  1.000          H  
ATOM    999  HB  ILE A  62     -15.551 -24.769 -12.710  1.00  1.480          H  
ATOM   1000 1HG1 ILE A  62     -15.171 -22.147 -14.107  1.00  1.480          H  
ATOM   1001 2HG1 ILE A  62     -13.861 -23.035 -13.338  1.00  1.480          H  
ATOM   1002 1HG2 ILE A  62     -17.381 -24.229 -14.308  1.00  1.480          H  
ATOM   1003 2HG2 ILE A  62     -17.954 -24.154 -12.654  1.00  1.480          H  
ATOM   1004 3HG2 ILE A  62     -17.579 -22.662 -13.500  1.00  1.480          H  
ATOM   1005 1HD1 ILE A  62     -13.891 -23.431 -15.740  1.00  1.480          H  
ATOM   1006 2HD1 ILE A  62     -14.241 -24.931 -14.858  1.00  1.480          H  
ATOM   1007 3HD1 ILE A  62     -15.539 -24.034 -15.643  1.00  1.480          H  
ATOM   1008  N   ARG A  63     -17.817 -22.598 -10.334  1.00  0.760          N  
ATOM   1009  CA  ARG A  63     -18.945 -22.868  -9.446  1.00  0.810          C  
ATOM   1010  C   ARG A  63     -20.155 -23.348 -10.237  1.00  0.800          C  
ATOM   1011  O   ARG A  63     -20.919 -24.213  -9.784  1.00  0.920          O  
ATOM   1012  CB  ARG A  63     -19.345 -21.601  -8.682  1.00  1.110          C  
ATOM   1013  CG  ARG A  63     -20.565 -21.734  -7.729  1.00  1.110          C  
ATOM   1014  CD  ARG A  63     -20.851 -20.439  -7.020  1.00  1.110          C  
ATOM   1015  NE  ARG A  63     -22.119 -20.473  -6.248  1.00  1.110          N  
ATOM   1016  CZ  ARG A  63     -22.783 -19.377  -5.735  1.00  1.110          C  
ATOM   1017  NH1 ARG A  63     -22.306 -18.143  -5.888  1.00  1.110          N  
ATOM   1018  NH2 ARG A  63     -23.932 -19.563  -5.091  1.00  1.110          N  
ATOM   1019  H   ARG A  63     -17.807 -21.727 -10.867  1.00  0.910          H  
ATOM   1020  HA  ARG A  63     -18.655 -23.643  -8.735  1.00  0.970          H  
ATOM   1021 1HB  ARG A  63     -18.499 -21.256  -8.089  1.00  1.340          H  
ATOM   1022 2HB  ARG A  63     -19.576 -20.809  -9.400  1.00  1.340          H  
ATOM   1023 1HG  ARG A  63     -21.455 -22.003  -8.300  1.00  1.340          H  
ATOM   1024 2HG  ARG A  63     -20.366 -22.503  -6.983  1.00  1.340          H  
ATOM   1025 1HD  ARG A  63     -20.036 -20.217  -6.330  1.00  1.340          H  
ATOM   1026 2HD  ARG A  63     -20.924 -19.649  -7.766  1.00  1.340          H  
ATOM   1027  HE  ARG A  63     -22.538 -21.379  -6.099  1.00  1.340          H  
ATOM   1028 1HH1 ARG A  63     -21.414 -17.986  -6.374  1.00  1.340          H  
ATOM   1029 2HH1 ARG A  63     -22.819 -17.312  -5.535  1.00  1.340          H  
ATOM   1030 1HH2 ARG A  63     -24.301 -20.496  -4.976  1.00  1.340          H  
ATOM   1031 2HH2 ARG A  63     -24.450 -18.774  -4.729  1.00  1.340          H  
ATOM   1032  N   LYS A  64     -20.366 -22.724 -11.391  1.00  0.770          N  
ATOM   1033  CA  LYS A  64     -21.546 -23.009 -12.210  1.00  0.850          C  
ATOM   1034  C   LYS A  64     -21.316 -22.803 -13.706  1.00  0.760          C  
ATOM   1035  O   LYS A  64     -20.489 -21.978 -14.114  1.00  0.720          O  
ATOM   1036  CB  LYS A  64     -22.706 -22.130 -11.697  1.00  1.160          C  
ATOM   1037  CG  LYS A  64     -24.080 -22.242 -12.407  1.00  1.160          C  
ATOM   1038  CD  LYS A  64     -25.107 -21.266 -11.776  1.00  1.160          C  
ATOM   1039  CE  LYS A  64     -25.615 -21.751 -10.408  1.00  1.160          C  
ATOM   1040  NZ  LYS A  64     -26.686 -20.860  -9.857  1.00  1.160          N  
ATOM   1041  H   LYS A  64     -19.688 -22.012 -11.677  1.00  0.920          H  
ATOM   1042  HA  LYS A  64     -21.818 -24.056 -12.066  1.00  1.020          H  
ATOM   1043 1HB  LYS A  64     -22.862 -22.384 -10.656  1.00  1.390          H  
ATOM   1044 2HB  LYS A  64     -22.423 -21.098 -11.721  1.00  1.390          H  
ATOM   1045 1HG  LYS A  64     -23.983 -21.979 -13.460  1.00  1.390          H  
ATOM   1046 2HG  LYS A  64     -24.451 -23.265 -12.337  1.00  1.390          H  
ATOM   1047 1HD  LYS A  64     -24.629 -20.292 -11.646  1.00  1.390          H  
ATOM   1048 2HD  LYS A  64     -25.950 -21.136 -12.437  1.00  1.390          H  
ATOM   1049 1HE  LYS A  64     -26.012 -22.761 -10.513  1.00  1.390          H  
ATOM   1050 2HE  LYS A  64     -24.794 -21.766  -9.697  1.00  1.390          H  
ATOM   1051 1HZ  LYS A  64     -26.986 -21.215  -8.960  1.00  1.390          H  
ATOM   1052 2HZ  LYS A  64     -26.320 -19.924  -9.741  1.00  1.390          H  
ATOM   1053 3HZ  LYS A  64     -27.478 -20.832 -10.483  1.00  1.390          H  
ATOM   1054  N   VAL A  65     -22.048 -23.571 -14.520  1.00  0.830          N  
ATOM   1055  CA  VAL A  65     -22.096 -23.345 -15.964  1.00  0.830          C  
ATOM   1056  C   VAL A  65     -23.546 -23.358 -16.476  1.00  0.790          C  
ATOM   1057  O   VAL A  65     -24.384 -24.156 -16.046  1.00  0.870          O  
ATOM   1058  CB  VAL A  65     -21.183 -24.321 -16.743  1.00  1.160          C  
ATOM   1059  CG1 VAL A  65     -21.560 -25.718 -16.506  1.00  1.160          C  
ATOM   1060  CG2 VAL A  65     -21.265 -24.038 -18.297  1.00  1.160          C  
ATOM   1061  H   VAL A  65     -22.642 -24.292 -14.092  1.00  1.000          H  
ATOM   1062  HA  VAL A  65     -21.697 -22.353 -16.151  1.00  1.000          H  
ATOM   1063  HB  VAL A  65     -20.172 -24.175 -16.379  1.00  1.390          H  
ATOM   1064 1HG1 VAL A  65     -20.886 -26.380 -17.040  1.00  1.390          H  
ATOM   1065 2HG1 VAL A  65     -21.520 -25.938 -15.446  1.00  1.390          H  
ATOM   1066 3HG1 VAL A  65     -22.554 -25.850 -16.873  1.00  1.390          H  
ATOM   1067 1HG2 VAL A  65     -20.605 -24.708 -18.836  1.00  1.390          H  
ATOM   1068 2HG2 VAL A  65     -22.276 -24.196 -18.657  1.00  1.390          H  
ATOM   1069 3HG2 VAL A  65     -20.974 -23.010 -18.499  1.00  1.390          H  
ATOM   1070  N   MET A  66     -23.837 -22.432 -17.375  1.00  0.730          N  
ATOM   1071  CA  MET A  66     -25.152 -22.314 -17.985  1.00  0.750          C  
ATOM   1072  C   MET A  66     -25.117 -22.585 -19.491  1.00  0.720          C  
ATOM   1073  O   MET A  66     -24.249 -22.071 -20.206  1.00  0.810          O  
ATOM   1074  CB  MET A  66     -25.650 -20.894 -17.734  1.00  1.040          C  
ATOM   1075  CG  MET A  66     -27.056 -20.544 -18.207  1.00  1.040          C  
ATOM   1076  SD  MET A  66     -27.198 -20.253 -19.972  1.00  1.040          S  
ATOM   1077  CE  MET A  66     -26.159 -18.902 -20.427  1.00  1.040          C  
ATOM   1078  H   MET A  66     -23.093 -21.788 -17.644  1.00  0.880          H  
ATOM   1079  HA  MET A  66     -25.827 -23.037 -17.527  1.00  0.900          H  
ATOM   1080 1HB  MET A  66     -25.648 -20.730 -16.662  1.00  1.250          H  
ATOM   1081 2HB  MET A  66     -24.951 -20.196 -18.154  1.00  1.250          H  
ATOM   1082 1HG  MET A  66     -27.737 -21.364 -17.944  1.00  1.250          H  
ATOM   1083 2HG  MET A  66     -27.390 -19.650 -17.695  1.00  1.250          H  
ATOM   1084 1HE  MET A  66     -26.246 -18.722 -21.503  1.00  1.250          H  
ATOM   1085 2HE  MET A  66     -26.457 -18.011 -19.885  1.00  1.250          H  
ATOM   1086 3HE  MET A  66     -25.137 -19.155 -20.204  1.00  1.250          H  
ATOM   1087  N   LEU A  67     -26.088 -23.374 -19.964  1.00  0.700          N  
ATOM   1088  CA  LEU A  67     -26.313 -23.667 -21.391  1.00  0.730          C  
ATOM   1089  C   LEU A  67     -27.649 -23.110 -21.911  1.00  0.730          C  
ATOM   1090  O   LEU A  67     -28.719 -23.586 -21.519  1.00  0.800          O  
ATOM   1091  CB  LEU A  67     -26.333 -25.177 -21.644  1.00  1.010          C  
ATOM   1092  CG  LEU A  67     -25.017 -25.959 -21.856  1.00  1.010          C  
ATOM   1093  CD1 LEU A  67     -24.073 -25.808 -20.680  1.00  1.010          C  
ATOM   1094  CD2 LEU A  67     -25.414 -27.409 -22.034  1.00  1.010          C  
ATOM   1095  H   LEU A  67     -26.715 -23.786 -19.265  1.00  0.840          H  
ATOM   1096  HA  LEU A  67     -25.514 -23.203 -21.967  1.00  0.880          H  
ATOM   1097 1HB  LEU A  67     -26.846 -25.640 -20.812  1.00  1.210          H  
ATOM   1098 2HB  LEU A  67     -26.922 -25.325 -22.537  1.00  1.210          H  
ATOM   1099  HG  LEU A  67     -24.512 -25.617 -22.745  1.00  1.210          H  
ATOM   1100 1HD1 LEU A  67     -23.183 -26.400 -20.849  1.00  1.210          H  
ATOM   1101 2HD1 LEU A  67     -23.787 -24.772 -20.568  1.00  1.210          H  
ATOM   1102 3HD1 LEU A  67     -24.563 -26.143 -19.797  1.00  1.210          H  
ATOM   1103 1HD2 LEU A  67     -24.539 -28.018 -22.192  1.00  1.210          H  
ATOM   1104 2HD2 LEU A  67     -25.932 -27.748 -21.140  1.00  1.210          H  
ATOM   1105 3HD2 LEU A  67     -26.069 -27.496 -22.887  1.00  1.210          H  
ATOM   1106  N   SER A  68     -27.610 -22.160 -22.850  1.00  0.770          N  
ATOM   1107  CA  SER A  68     -28.859 -21.572 -23.374  1.00  0.810          C  
ATOM   1108  C   SER A  68     -28.888 -21.430 -24.875  1.00  0.820          C  
ATOM   1109  O   SER A  68     -27.965 -20.899 -25.506  1.00  0.890          O  
ATOM   1110  CB  SER A  68     -29.155 -20.222 -22.769  1.00  1.120          C  
ATOM   1111  OG  SER A  68     -30.263 -19.633 -23.391  1.00  1.120          O  
ATOM   1112  H   SER A  68     -26.704 -21.786 -23.150  1.00  0.920          H  
ATOM   1113  HA  SER A  68     -29.674 -22.234 -23.100  1.00  0.970          H  
ATOM   1114 1HB  SER A  68     -29.387 -20.356 -21.721  1.00  1.340          H  
ATOM   1115 2HB  SER A  68     -28.287 -19.571 -22.852  1.00  1.340          H  
ATOM   1116  HG  SER A  68     -30.467 -18.849 -22.877  1.00  1.340          H  
ATOM   1117  N   CYS A  69     -29.949 -21.958 -25.468  1.00  0.800          N  
ATOM   1118  CA  CYS A  69     -30.042 -21.946 -26.912  1.00  0.890          C  
ATOM   1119  C   CYS A  69     -31.409 -22.047 -27.522  1.00  0.780          C  
ATOM   1120  O   CYS A  69     -32.412 -22.409 -26.884  1.00  0.760          O  
ATOM   1121  CB  CYS A  69     -29.223 -23.099 -27.487  1.00  1.210          C  
ATOM   1122  SG  CYS A  69     -29.738 -24.715 -27.012  1.00  1.210          S  
ATOM   1123  H   CYS A  69     -30.692 -22.352 -24.880  1.00  0.960          H  
ATOM   1124  HA  CYS A  69     -29.599 -21.010 -27.254  1.00  1.070          H  
ATOM   1125 1HB  CYS A  69     -29.241 -23.071 -28.570  1.00  1.450          H  
ATOM   1126 2HB  CYS A  69     -28.246 -22.975 -27.191  1.00  1.450          H  
ATOM   1127  HG  CYS A  69     -28.697 -25.366 -27.547  1.00  1.450          H  
ATOM   1128  N   THR A  70     -31.410 -21.766 -28.816  1.00  0.810          N  
ATOM   1129  CA  THR A  70     -32.565 -21.985 -29.661  1.00  0.800          C  
ATOM   1130  C   THR A  70     -32.190 -23.037 -30.683  1.00  0.730          C  
ATOM   1131  O   THR A  70     -31.199 -22.903 -31.425  1.00  0.810          O  
ATOM   1132  CB  THR A  70     -33.064 -20.704 -30.356  1.00  1.120          C  
ATOM   1133  OG1 THR A  70     -33.430 -19.737 -29.367  1.00  1.120          O  
ATOM   1134  CG2 THR A  70     -34.302 -21.033 -31.220  1.00  1.120          C  
ATOM   1135  H   THR A  70     -30.525 -21.425 -29.218  1.00  0.970          H  
ATOM   1136  HA  THR A  70     -33.383 -22.387 -29.056  1.00  0.960          H  
ATOM   1137  HB  THR A  70     -32.271 -20.294 -30.987  1.00  1.350          H  
ATOM   1138  HG1 THR A  70     -32.637 -19.441 -28.912  1.00  1.350          H  
ATOM   1139 1HG2 THR A  70     -34.658 -20.123 -31.702  1.00  1.350          H  
ATOM   1140 2HG2 THR A  70     -34.049 -21.764 -31.988  1.00  1.350          H  
ATOM   1141 3HG2 THR A  70     -35.089 -21.436 -30.583  1.00  1.350          H  
ATOM   1142  N   LEU A  71     -32.989 -24.087 -30.733  1.00  0.680          N  
ATOM   1143  CA  LEU A  71     -32.748 -25.200 -31.618  1.00  0.660          C  
ATOM   1144  C   LEU A  71     -33.821 -25.393 -32.662  1.00  0.680          C  
ATOM   1145  O   LEU A  71     -34.999 -25.584 -32.342  1.00  0.800          O  
ATOM   1146  CB  LEU A  71     -32.661 -26.440 -30.735  1.00  0.930          C  
ATOM   1147  CG  LEU A  71     -31.521 -26.439 -29.734  1.00  0.930          C  
ATOM   1148  CD1 LEU A  71     -31.740 -27.446 -28.711  1.00  0.930          C  
ATOM   1149  CD2 LEU A  71     -30.290 -26.763 -30.447  1.00  0.930          C  
ATOM   1150  H   LEU A  71     -33.773 -24.154 -30.077  1.00  0.820          H  
ATOM   1151  HA  LEU A  71     -31.815 -25.028 -32.147  1.00  0.790          H  
ATOM   1152 1HB  LEU A  71     -33.596 -26.546 -30.185  1.00  1.120          H  
ATOM   1153 2HB  LEU A  71     -32.526 -27.289 -31.385  1.00  1.120          H  
ATOM   1154  HG  LEU A  71     -31.441 -25.469 -29.264  1.00  1.120          H  
ATOM   1155 1HD1 LEU A  71     -30.938 -27.446 -28.009  1.00  1.120          H  
ATOM   1156 2HD1 LEU A  71     -32.634 -27.171 -28.207  1.00  1.120          H  
ATOM   1157 3HD1 LEU A  71     -31.838 -28.422 -29.151  1.00  1.120          H  
ATOM   1158 1HD2 LEU A  71     -29.455 -26.770 -29.773  1.00  1.120          H  
ATOM   1159 2HD2 LEU A  71     -30.368 -27.733 -30.921  1.00  1.120          H  
ATOM   1160 3HD2 LEU A  71     -30.128 -26.018 -31.196  1.00  1.120          H  
ATOM   1161  N   ARG A  72     -33.410 -25.315 -33.922  1.00  0.670          N  
ATOM   1162  CA  ARG A  72     -34.320 -25.513 -35.039  1.00  0.760          C  
ATOM   1163  C   ARG A  72     -34.229 -26.965 -35.408  1.00  0.820          C  
ATOM   1164  O   ARG A  72     -33.140 -27.455 -35.712  1.00  0.870          O  
ATOM   1165  CB  ARG A  72     -33.960 -24.664 -36.244  1.00  1.030          C  
ATOM   1166  CG  ARG A  72     -34.933 -24.810 -37.415  1.00  1.030          C  
ATOM   1167  CD  ARG A  72     -34.480 -24.089 -38.617  1.00  1.030          C  
ATOM   1168  NE  ARG A  72     -35.443 -24.222 -39.706  1.00  1.030          N  
ATOM   1169  CZ  ARG A  72     -35.505 -25.248 -40.590  1.00  1.030          C  
ATOM   1170  NH1 ARG A  72     -34.667 -26.269 -40.519  1.00  1.030          N  
ATOM   1171  NH2 ARG A  72     -36.428 -25.219 -41.530  1.00  1.030          N  
ATOM   1172  H   ARG A  72     -32.411 -25.141 -34.095  1.00  0.800          H  
ATOM   1173  HA  ARG A  72     -35.340 -25.307 -34.735  1.00  0.910          H  
ATOM   1174 1HB  ARG A  72     -33.924 -23.615 -35.958  1.00  1.230          H  
ATOM   1175 2HB  ARG A  72     -32.974 -24.942 -36.594  1.00  1.230          H  
ATOM   1176 1HG  ARG A  72     -35.040 -25.862 -37.672  1.00  1.230          H  
ATOM   1177 2HG  ARG A  72     -35.911 -24.413 -37.125  1.00  1.230          H  
ATOM   1178 1HD  ARG A  72     -34.383 -23.029 -38.382  1.00  1.230          H  
ATOM   1179 2HD  ARG A  72     -33.514 -24.473 -38.946  1.00  1.230          H  
ATOM   1180  HE  ARG A  72     -36.122 -23.471 -39.827  1.00  1.230          H  
ATOM   1181 1HH1 ARG A  72     -33.961 -26.302 -39.799  1.00  1.230          H  
ATOM   1182 2HH1 ARG A  72     -34.732 -27.025 -41.187  1.00  1.230          H  
ATOM   1183 1HH2 ARG A  72     -37.072 -24.408 -41.586  1.00  1.230          H  
ATOM   1184 2HH2 ARG A  72     -36.506 -25.967 -42.199  1.00  1.230          H  
ATOM   1185  N   MET A  73     -35.337 -27.688 -35.351  1.00  0.870          N  
ATOM   1186  CA  MET A  73     -35.190 -29.112 -35.629  1.00  0.940          C  
ATOM   1187  C   MET A  73     -36.367 -29.817 -36.248  1.00  1.140          C  
ATOM   1188  O   MET A  73     -37.527 -29.586 -35.889  1.00  1.280          O  
ATOM   1189  CB  MET A  73     -34.834 -29.864 -34.348  1.00  1.290          C  
ATOM   1190  CG  MET A  73     -35.863 -29.820 -33.241  1.00  1.290          C  
ATOM   1191  SD  MET A  73     -35.324 -30.672 -31.724  1.00  1.290          S  
ATOM   1192  CE  MET A  73     -34.184 -29.549 -31.012  1.00  1.290          C  
ATOM   1193  H   MET A  73     -36.237 -27.233 -35.158  1.00  1.040          H  
ATOM   1194  HA  MET A  73     -34.367 -29.228 -36.332  1.00  1.130          H  
ATOM   1195 1HB  MET A  73     -34.708 -30.920 -34.592  1.00  1.550          H  
ATOM   1196 2HB  MET A  73     -33.900 -29.488 -33.964  1.00  1.550          H  
ATOM   1197 1HG  MET A  73     -36.087 -28.781 -33.001  1.00  1.550          H  
ATOM   1198 2HG  MET A  73     -36.773 -30.298 -33.586  1.00  1.550          H  
ATOM   1199 1HE  MET A  73     -33.804 -29.965 -30.086  1.00  1.550          H  
ATOM   1200 2HE  MET A  73     -33.362 -29.388 -31.696  1.00  1.550          H  
ATOM   1201 3HE  MET A  73     -34.688 -28.606 -30.808  1.00  1.550          H  
ATOM   1202  N   ARG A  74     -36.021 -30.786 -37.088  1.00  1.190          N  
ATOM   1203  CA  ARG A  74     -36.981 -31.714 -37.652  1.00  1.360          C  
ATOM   1204  C   ARG A  74     -37.564 -32.572 -36.504  1.00  1.260          C  
ATOM   1205  O   ARG A  74     -36.803 -33.060 -35.665  1.00  1.110          O  
ATOM   1206  CB  ARG A  74     -36.289 -32.594 -38.685  1.00  1.840          C  
ATOM   1207  CG  ARG A  74     -37.157 -33.560 -39.461  1.00  1.840          C  
ATOM   1208  CD  ARG A  74     -36.426 -34.135 -40.651  1.00  1.840          C  
ATOM   1209  NE  ARG A  74     -35.274 -35.015 -40.296  1.00  1.840          N  
ATOM   1210  CZ  ARG A  74     -34.337 -35.457 -41.174  1.00  1.840          C  
ATOM   1211  NH1 ARG A  74     -34.372 -35.122 -42.451  1.00  1.840          N  
ATOM   1212  NH2 ARG A  74     -33.374 -36.237 -40.724  1.00  1.840          N  
ATOM   1213  H   ARG A  74     -35.029 -30.840 -37.357  1.00  1.430          H  
ATOM   1214  HA  ARG A  74     -37.734 -31.139 -38.169  1.00  1.630          H  
ATOM   1215 1HB  ARG A  74     -35.785 -31.959 -39.410  1.00  2.200          H  
ATOM   1216 2HB  ARG A  74     -35.536 -33.181 -38.193  1.00  2.200          H  
ATOM   1217 1HG  ARG A  74     -37.456 -34.384 -38.804  1.00  2.200          H  
ATOM   1218 2HG  ARG A  74     -38.041 -33.044 -39.827  1.00  2.200          H  
ATOM   1219 1HD  ARG A  74     -37.131 -34.725 -41.238  1.00  2.200          H  
ATOM   1220 2HD  ARG A  74     -36.052 -33.313 -41.258  1.00  2.200          H  
ATOM   1221  HE  ARG A  74     -35.151 -35.340 -39.317  1.00  2.200          H  
ATOM   1222 1HH1 ARG A  74     -35.105 -34.526 -42.804  1.00  2.200          H  
ATOM   1223 2HH1 ARG A  74     -33.652 -35.465 -43.074  1.00  2.200          H  
ATOM   1224 1HH2 ARG A  74     -33.364 -36.480 -39.722  1.00  2.200          H  
ATOM   1225 2HH2 ARG A  74     -32.655 -36.590 -41.345  1.00  2.200          H  
ATOM   1226  N   PRO A  75     -38.888 -32.758 -36.410  1.00  1.500          N  
ATOM   1227  CA  PRO A  75     -39.542 -33.583 -35.422  1.00  1.640          C  
ATOM   1228  C   PRO A  75     -38.984 -34.978 -35.505  1.00  1.480          C  
ATOM   1229  O   PRO A  75     -38.773 -35.496 -36.600  1.00  1.420          O  
ATOM   1230  CB  PRO A  75     -40.996 -33.553 -35.879  1.00  2.460          C  
ATOM   1231  CG  PRO A  75     -41.110 -32.270 -36.600  1.00  2.460          C  
ATOM   1232  CD  PRO A  75     -39.807 -32.075 -37.293  1.00  2.460          C  
ATOM   1233  HA  PRO A  75     -39.406 -33.150 -34.421  1.00  1.970          H  
ATOM   1234 1HB  PRO A  75     -41.215 -34.425 -36.514  1.00  2.950          H  
ATOM   1235 2HB  PRO A  75     -41.674 -33.606 -35.013  1.00  2.950          H  
ATOM   1236 1HG  PRO A  75     -41.966 -32.313 -37.279  1.00  2.950          H  
ATOM   1237 2HG  PRO A  75     -41.302 -31.466 -35.897  1.00  2.950          H  
ATOM   1238 1HD  PRO A  75     -39.806 -32.545 -38.272  1.00  2.950          H  
ATOM   1239 2HD  PRO A  75     -39.633 -30.988 -37.312  1.00  2.950          H  
ATOM   1240  N   GLY A  76     -38.782 -35.593 -34.356  1.00  1.600          N  
ATOM   1241  CA  GLY A  76     -38.247 -36.937 -34.306  1.00  1.680          C  
ATOM   1242  C   GLY A  76     -36.769 -36.908 -33.958  1.00  1.460          C  
ATOM   1243  O   GLY A  76     -36.228 -37.906 -33.474  1.00  1.690          O  
ATOM   1244  H   GLY A  76     -38.976 -35.117 -33.488  1.00  1.920          H  
ATOM   1245 1HA  GLY A  76     -38.790 -37.518 -33.560  1.00  2.020          H  
ATOM   1246 2HA  GLY A  76     -38.389 -37.427 -35.267  1.00  2.020          H  
ATOM   1247  N   GLU A  77     -36.116 -35.766 -34.190  1.00  1.120          N  
ATOM   1248  CA  GLU A  77     -34.706 -35.656 -33.894  1.00  1.080          C  
ATOM   1249  C   GLU A  77     -34.551 -35.203 -32.458  1.00  1.030          C  
ATOM   1250  O   GLU A  77     -35.402 -34.484 -31.934  1.00  1.330          O  
ATOM   1251  CB  GLU A  77     -34.046 -34.641 -34.817  1.00  1.530          C  
ATOM   1252  CG  GLU A  77     -34.216 -34.937 -36.297  1.00  1.530          C  
ATOM   1253  CD  GLU A  77     -33.560 -36.174 -36.794  1.00  1.530          C  
ATOM   1254  OE1 GLU A  77     -32.821 -36.787 -36.062  1.00  1.530          O  
ATOM   1255  OE2 GLU A  77     -33.787 -36.513 -37.937  1.00  1.530          O  
ATOM   1256  H   GLU A  77     -36.582 -34.949 -34.598  1.00  1.340          H  
ATOM   1257  HA  GLU A  77     -34.230 -36.629 -34.012  1.00  1.300          H  
ATOM   1258 1HB  GLU A  77     -34.463 -33.650 -34.626  1.00  1.830          H  
ATOM   1259 2HB  GLU A  77     -32.978 -34.591 -34.601  1.00  1.830          H  
ATOM   1260 1HG  GLU A  77     -35.283 -35.021 -36.507  1.00  1.830          H  
ATOM   1261 2HG  GLU A  77     -33.857 -34.088 -36.825  1.00  1.830          H  
ATOM   1262  N   LEU A  78     -33.461 -35.614 -31.835  1.00  1.090          N  
ATOM   1263  CA  LEU A  78     -33.158 -35.198 -30.477  1.00  1.070          C  
ATOM   1264  C   LEU A  78     -31.841 -34.459 -30.411  1.00  1.000          C  
ATOM   1265  O   LEU A  78     -30.920 -34.742 -31.188  1.00  1.200          O  
ATOM   1266  CB  LEU A  78     -33.054 -36.424 -29.559  1.00  1.510          C  
ATOM   1267  CG  LEU A  78     -34.277 -37.367 -29.495  1.00  1.510          C  
ATOM   1268  CD1 LEU A  78     -33.906 -38.581 -28.661  1.00  1.510          C  
ATOM   1269  CD2 LEU A  78     -35.474 -36.642 -28.888  1.00  1.510          C  
ATOM   1270  H   LEU A  78     -32.820 -36.218 -32.329  1.00  1.310          H  
ATOM   1271  HA  LEU A  78     -33.936 -34.521 -30.124  1.00  1.280          H  
ATOM   1272 1HB  LEU A  78     -32.198 -37.015 -29.876  1.00  1.810          H  
ATOM   1273 2HB  LEU A  78     -32.859 -36.068 -28.544  1.00  1.810          H  
ATOM   1274  HG  LEU A  78     -34.536 -37.707 -30.502  1.00  1.810          H  
ATOM   1275 1HD1 LEU A  78     -34.755 -39.263 -28.617  1.00  1.810          H  
ATOM   1276 2HD1 LEU A  78     -33.057 -39.091 -29.117  1.00  1.810          H  
ATOM   1277 3HD1 LEU A  78     -33.641 -38.267 -27.653  1.00  1.810          H  
ATOM   1278 1HD2 LEU A  78     -36.328 -37.315 -28.844  1.00  1.810          H  
ATOM   1279 2HD2 LEU A  78     -35.231 -36.299 -27.883  1.00  1.810          H  
ATOM   1280 3HD2 LEU A  78     -35.732 -35.787 -29.508  1.00  1.810          H  
ATOM   1281  N   VAL A  79     -31.729 -33.560 -29.443  1.00  0.830          N  
ATOM   1282  CA  VAL A  79     -30.443 -32.945 -29.159  1.00  0.750          C  
ATOM   1283  C   VAL A  79     -29.997 -33.356 -27.769  1.00  0.680          C  
ATOM   1284  O   VAL A  79     -30.686 -33.082 -26.788  1.00  0.690          O  
ATOM   1285  CB  VAL A  79     -30.533 -31.427 -29.232  1.00  1.080          C  
ATOM   1286  CG1 VAL A  79     -29.194 -30.834 -28.939  1.00  1.080          C  
ATOM   1287  CG2 VAL A  79     -31.013 -31.043 -30.566  1.00  1.080          C  
ATOM   1288  H   VAL A  79     -32.567 -33.309 -28.909  1.00  1.000          H  
ATOM   1289  HA  VAL A  79     -29.707 -33.302 -29.872  1.00  0.900          H  
ATOM   1290  HB  VAL A  79     -31.215 -31.069 -28.485  1.00  1.300          H  
ATOM   1291 1HG1 VAL A  79     -29.255 -29.750 -28.995  1.00  1.300          H  
ATOM   1292 2HG1 VAL A  79     -28.858 -31.127 -27.951  1.00  1.300          H  
ATOM   1293 3HG1 VAL A  79     -28.489 -31.200 -29.666  1.00  1.300          H  
ATOM   1294 1HG2 VAL A  79     -31.083 -29.975 -30.628  1.00  1.300          H  
ATOM   1295 2HG2 VAL A  79     -30.318 -31.406 -31.302  1.00  1.300          H  
ATOM   1296 3HG2 VAL A  79     -31.991 -31.480 -30.750  1.00  1.300          H  
ATOM   1297  N   ASN A  80     -28.847 -34.025 -27.685  1.00  0.720          N  
ATOM   1298  CA  ASN A  80     -28.332 -34.531 -26.416  1.00  0.730          C  
ATOM   1299  C   ASN A  80     -27.167 -33.686 -25.862  1.00  0.670          C  
ATOM   1300  O   ASN A  80     -26.131 -33.528 -26.522  1.00  0.720          O  
ATOM   1301  CB  ASN A  80     -27.970 -36.003 -26.557  1.00  1.020          C  
ATOM   1302  CG  ASN A  80     -27.619 -36.648 -25.246  1.00  1.020          C  
ATOM   1303  OD1 ASN A  80     -27.006 -36.022 -24.382  1.00  1.020          O  
ATOM   1304  ND2 ASN A  80     -28.004 -37.897 -25.068  1.00  1.020          N  
ATOM   1305  H   ASN A  80     -28.311 -34.224 -28.539  1.00  0.860          H  
ATOM   1306  HA  ASN A  80     -29.131 -34.467 -25.674  1.00  0.880          H  
ATOM   1307 1HB  ASN A  80     -28.809 -36.540 -26.999  1.00  1.220          H  
ATOM   1308 2HB  ASN A  80     -27.121 -36.107 -27.239  1.00  1.220          H  
ATOM   1309 1HD2 ASN A  80     -27.790 -38.348 -24.200  1.00  1.220          H  
ATOM   1310 2HD2 ASN A  80     -28.516 -38.378 -25.787  1.00  1.220          H  
ATOM   1311  N   TYR A  81     -27.381 -33.053 -24.697  1.00  0.660          N  
ATOM   1312  CA  TYR A  81     -26.365 -32.206 -24.063  1.00  0.680          C  
ATOM   1313  C   TYR A  81     -25.720 -32.872 -22.852  1.00  0.690          C  
ATOM   1314  O   TYR A  81     -26.400 -33.232 -21.883  1.00  0.900          O  
ATOM   1315  CB  TYR A  81     -26.961 -30.883 -23.587  1.00  0.940          C  
ATOM   1316  CG  TYR A  81     -27.360 -29.979 -24.662  1.00  0.940          C  
ATOM   1317  CD1 TYR A  81     -28.662 -29.956 -25.127  1.00  0.940          C  
ATOM   1318  CD2 TYR A  81     -26.406 -29.152 -25.201  1.00  0.940          C  
ATOM   1319  CE1 TYR A  81     -28.986 -29.085 -26.128  1.00  0.940          C  
ATOM   1320  CE2 TYR A  81     -26.732 -28.305 -26.185  1.00  0.940          C  
ATOM   1321  CZ  TYR A  81     -28.003 -28.259 -26.656  1.00  0.940          C  
ATOM   1322  OH  TYR A  81     -28.299 -27.406 -27.658  1.00  0.940          O  
ATOM   1323  H   TYR A  81     -28.256 -33.209 -24.191  1.00  0.790          H  
ATOM   1324  HA  TYR A  81     -25.574 -32.003 -24.786  1.00  0.820          H  
ATOM   1325 1HB  TYR A  81     -27.842 -31.086 -22.969  1.00  1.130          H  
ATOM   1326 2HB  TYR A  81     -26.236 -30.367 -22.955  1.00  1.130          H  
ATOM   1327  HD1 TYR A  81     -29.420 -30.620 -24.700  1.00  1.130          H  
ATOM   1328  HD2 TYR A  81     -25.379 -29.183 -24.832  1.00  1.130          H  
ATOM   1329  HE1 TYR A  81     -30.001 -29.049 -26.507  1.00  1.130          H  
ATOM   1330  HE2 TYR A  81     -25.973 -27.669 -26.603  1.00  1.130          H  
ATOM   1331  HH  TYR A  81     -29.191 -27.568 -27.954  1.00  1.130          H  
ATOM   1332  N   LEU A  82     -24.395 -32.990 -22.881  1.00  0.500          N  
ATOM   1333  CA  LEU A  82     -23.632 -33.586 -21.788  1.00  0.490          C  
ATOM   1334  C   LEU A  82     -22.538 -32.609 -21.317  1.00  0.470          C  
ATOM   1335  O   LEU A  82     -21.766 -32.065 -22.107  1.00  0.500          O  
ATOM   1336  CB  LEU A  82     -23.084 -34.949 -22.249  1.00  0.690          C  
ATOM   1337  CG  LEU A  82     -22.136 -35.729 -21.322  1.00  0.690          C  
ATOM   1338  CD1 LEU A  82     -22.867 -36.155 -20.116  1.00  0.690          C  
ATOM   1339  CD2 LEU A  82     -21.587 -36.944 -22.046  1.00  0.690          C  
ATOM   1340  H   LEU A  82     -23.890 -32.680 -23.718  1.00  0.600          H  
ATOM   1341  HA  LEU A  82     -24.306 -33.754 -20.952  1.00  0.590          H  
ATOM   1342 1HB  LEU A  82     -23.948 -35.597 -22.411  1.00  0.830          H  
ATOM   1343 2HB  LEU A  82     -22.634 -34.827 -23.171  1.00  0.830          H  
ATOM   1344  HG  LEU A  82     -21.324 -35.097 -21.025  1.00  0.830          H  
ATOM   1345 1HD1 LEU A  82     -22.211 -36.697 -19.502  1.00  0.830          H  
ATOM   1346 2HD1 LEU A  82     -23.241 -35.300 -19.574  1.00  0.830          H  
ATOM   1347 3HD1 LEU A  82     -23.695 -36.796 -20.406  1.00  0.830          H  
ATOM   1348 1HD2 LEU A  82     -20.915 -37.494 -21.389  1.00  0.830          H  
ATOM   1349 2HD2 LEU A  82     -22.411 -37.577 -22.327  1.00  0.830          H  
ATOM   1350 3HD2 LEU A  82     -21.050 -36.631 -22.931  1.00  0.830          H  
ATOM   1351  N   ILE A  83     -22.508 -32.335 -20.027  1.00  0.510          N  
ATOM   1352  CA  ILE A  83     -21.576 -31.359 -19.485  1.00  0.570          C  
ATOM   1353  C   ILE A  83     -20.523 -32.113 -18.668  1.00  0.560          C  
ATOM   1354  O   ILE A  83     -20.883 -32.923 -17.789  1.00  0.570          O  
ATOM   1355  CB  ILE A  83     -22.392 -30.304 -18.695  1.00  0.770          C  
ATOM   1356  CG1 ILE A  83     -23.493 -29.700 -19.647  1.00  0.770          C  
ATOM   1357  CG2 ILE A  83     -21.508 -29.150 -18.205  1.00  0.770          C  
ATOM   1358  CD1 ILE A  83     -24.912 -30.375 -19.564  1.00  0.770          C  
ATOM   1359  H   ILE A  83     -23.161 -32.814 -19.396  1.00  0.610          H  
ATOM   1360  HA  ILE A  83     -21.061 -30.854 -20.305  1.00  0.680          H  
ATOM   1361  HB  ILE A  83     -22.886 -30.784 -17.847  1.00  0.930          H  
ATOM   1362 1HG1 ILE A  83     -23.597 -28.653 -19.427  1.00  0.930          H  
ATOM   1363 2HG1 ILE A  83     -23.142 -29.795 -20.669  1.00  0.930          H  
ATOM   1364 1HG2 ILE A  83     -22.122 -28.434 -17.674  1.00  0.930          H  
ATOM   1365 2HG2 ILE A  83     -20.762 -29.509 -17.556  1.00  0.930          H  
ATOM   1366 3HG2 ILE A  83     -21.035 -28.664 -19.047  1.00  0.930          H  
ATOM   1367 1HD1 ILE A  83     -25.584 -29.889 -20.260  1.00  0.930          H  
ATOM   1368 2HD1 ILE A  83     -24.868 -31.414 -19.815  1.00  0.930          H  
ATOM   1369 3HD1 ILE A  83     -25.312 -30.283 -18.565  1.00  0.930          H  
ATOM   1370  N   VAL A  84     -19.225 -31.908 -18.997  1.00  0.590          N  
ATOM   1371  CA  VAL A  84     -18.163 -32.673 -18.331  1.00  0.680          C  
ATOM   1372  C   VAL A  84     -16.936 -31.884 -17.772  1.00  0.730          C  
ATOM   1373  O   VAL A  84     -16.599 -30.768 -18.189  1.00  0.850          O  
ATOM   1374  CB  VAL A  84     -17.613 -33.711 -19.334  1.00  0.920          C  
ATOM   1375  CG1 VAL A  84     -18.718 -34.641 -19.845  1.00  0.920          C  
ATOM   1376  CG2 VAL A  84     -16.947 -33.023 -20.494  1.00  0.920          C  
ATOM   1377  H   VAL A  84     -18.982 -31.222 -19.723  1.00  0.710          H  
ATOM   1378  HA  VAL A  84     -18.612 -33.209 -17.498  1.00  0.820          H  
ATOM   1379  HB  VAL A  84     -16.909 -34.320 -18.799  1.00  1.100          H  
ATOM   1380 1HG1 VAL A  84     -18.291 -35.379 -20.511  1.00  1.100          H  
ATOM   1381 2HG1 VAL A  84     -19.189 -35.129 -19.044  1.00  1.100          H  
ATOM   1382 3HG1 VAL A  84     -19.445 -34.052 -20.386  1.00  1.100          H  
ATOM   1383 1HG2 VAL A  84     -16.542 -33.740 -21.166  1.00  1.100          H  
ATOM   1384 2HG2 VAL A  84     -17.672 -32.427 -21.019  1.00  1.100          H  
ATOM   1385 3HG2 VAL A  84     -16.148 -32.395 -20.128  1.00  1.100          H  
ATOM   1386  N   LYS A  85     -16.214 -32.543 -16.854  1.00  0.790          N  
ATOM   1387  CA  LYS A  85     -14.957 -32.075 -16.245  1.00  0.880          C  
ATOM   1388  C   LYS A  85     -13.721 -32.673 -16.922  1.00  0.730          C  
ATOM   1389  O   LYS A  85     -13.582 -33.900 -16.978  1.00  0.870          O  
ATOM   1390  CB  LYS A  85     -14.942 -32.462 -14.757  1.00  1.200          C  
ATOM   1391  CG  LYS A  85     -15.943 -31.733 -13.925  1.00  1.200          C  
ATOM   1392  CD  LYS A  85     -15.966 -32.122 -12.432  1.00  1.200          C  
ATOM   1393  CE  LYS A  85     -16.528 -33.549 -12.226  1.00  1.200          C  
ATOM   1394  NZ  LYS A  85     -17.089 -33.769 -10.834  1.00  1.200          N  
ATOM   1395  H   LYS A  85     -16.575 -33.447 -16.558  1.00  0.950          H  
ATOM   1396  HA  LYS A  85     -14.901 -30.989 -16.345  1.00  1.060          H  
ATOM   1397 1HB  LYS A  85     -15.209 -33.505 -14.696  1.00  1.440          H  
ATOM   1398 2HB  LYS A  85     -13.966 -32.373 -14.344  1.00  1.440          H  
ATOM   1399 1HG  LYS A  85     -15.791 -30.661 -14.022  1.00  1.440          H  
ATOM   1400 2HG  LYS A  85     -16.865 -31.978 -14.329  1.00  1.440          H  
ATOM   1401 1HD  LYS A  85     -14.952 -32.082 -12.030  1.00  1.440          H  
ATOM   1402 2HD  LYS A  85     -16.581 -31.411 -11.876  1.00  1.440          H  
ATOM   1403 1HE  LYS A  85     -17.316 -33.741 -12.959  1.00  1.440          H  
ATOM   1404 2HE  LYS A  85     -15.721 -34.258 -12.385  1.00  1.440          H  
ATOM   1405 1HZ  LYS A  85     -17.436 -34.709 -10.747  1.00  1.440          H  
ATOM   1406 2HZ  LYS A  85     -16.409 -33.614 -10.077  1.00  1.440          H  
ATOM   1407 3HZ  LYS A  85     -17.847 -33.132 -10.687  1.00  1.440          H  
ATOM   1408  N   CYS A  86     -12.804 -31.839 -17.431  1.00  0.810          N  
ATOM   1409  CA  CYS A  86     -11.632 -32.386 -18.115  1.00  1.020          C  
ATOM   1410  C   CYS A  86     -10.329 -32.189 -17.321  1.00  1.110          C  
ATOM   1411  O   CYS A  86      -9.934 -31.051 -17.008  1.00  1.260          O  
ATOM   1412  CB  CYS A  86     -11.520 -31.746 -19.486  1.00  1.340          C  
ATOM   1413  SG  CYS A  86     -12.986 -31.998 -20.483  1.00  1.340          S  
ATOM   1414  H   CYS A  86     -12.915 -30.817 -17.390  1.00  0.970          H  
ATOM   1415  HA  CYS A  86     -11.784 -33.454 -18.260  1.00  1.220          H  
ATOM   1416 1HB  CYS A  86     -11.360 -30.693 -19.377  1.00  1.610          H  
ATOM   1417 2HB  CYS A  86     -10.665 -32.164 -20.022  1.00  1.610          H  
ATOM   1418  HG  CYS A  86     -13.159 -33.266 -20.121  1.00  1.610          H  
ATOM   1419  N   SER A  87      -9.646 -33.312 -17.033  1.00  1.120          N  
ATOM   1420  CA  SER A  87      -8.387 -33.401 -16.268  1.00  1.320          C  
ATOM   1421  C   SER A  87      -7.162 -33.122 -17.148  1.00  1.350          C  
ATOM   1422  O   SER A  87      -6.027 -33.047 -16.669  1.00  1.550          O  
ATOM   1423  CB  SER A  87      -8.251 -34.798 -15.658  1.00  1.770          C  
ATOM   1424  OG  SER A  87      -8.017 -35.755 -16.667  1.00  1.770          O  
ATOM   1425  H   SER A  87     -10.036 -34.205 -17.366  1.00  1.340          H  
ATOM   1426  HA  SER A  87      -8.413 -32.661 -15.468  1.00  1.580          H  
ATOM   1427 1HB  SER A  87      -7.437 -34.813 -14.936  1.00  2.120          H  
ATOM   1428 2HB  SER A  87      -9.168 -35.049 -15.129  1.00  2.120          H  
ATOM   1429  HG  SER A  87      -8.159 -36.683 -16.291  1.00  2.120          H  
ATOM   1430  N   SER A  88      -7.405 -33.000 -18.442  1.00  1.570          N  
ATOM   1431  CA  SER A  88      -6.383 -32.837 -19.462  1.00  1.780          C  
ATOM   1432  C   SER A  88      -7.012 -31.998 -20.592  1.00  1.730          C  
ATOM   1433  O   SER A  88      -8.198 -31.676 -20.494  1.00  1.980          O  
ATOM   1434  CB  SER A  88      -5.979 -34.240 -19.915  1.00  2.410          C  
ATOM   1435  OG  SER A  88      -7.009 -34.849 -20.645  1.00  2.410          O  
ATOM   1436  H   SER A  88      -8.366 -33.055 -18.732  1.00  1.880          H  
ATOM   1437  HA  SER A  88      -5.532 -32.310 -19.034  1.00  2.140          H  
ATOM   1438 1HB  SER A  88      -5.064 -34.257 -20.463  1.00  2.890          H  
ATOM   1439 2HB  SER A  88      -5.800 -34.836 -19.019  1.00  2.890          H  
ATOM   1440  HG  SER A  88      -6.687 -35.723 -20.881  1.00  2.890          H  
ATOM   1441  N   PRO A  89      -6.280 -31.603 -21.663  1.00  1.840          N  
ATOM   1442  CA  PRO A  89      -6.791 -30.801 -22.766  1.00  2.050          C  
ATOM   1443  C   PRO A  89      -8.053 -31.459 -23.260  1.00  2.040          C  
ATOM   1444  O   PRO A  89      -8.150 -32.684 -23.261  1.00  2.810          O  
ATOM   1445  CB  PRO A  89      -5.647 -30.847 -23.779  1.00  3.070          C  
ATOM   1446  CG  PRO A  89      -4.408 -31.013 -22.916  1.00  3.070          C  
ATOM   1447  CD  PRO A  89      -4.848 -31.948 -21.804  1.00  3.070          C  
ATOM   1448  HA  PRO A  89      -6.980 -29.775 -22.439  1.00  2.460          H  
ATOM   1449 1HB  PRO A  89      -5.805 -31.683 -24.480  1.00  3.690          H  
ATOM   1450 2HB  PRO A  89      -5.637 -29.924 -24.376  1.00  3.690          H  
ATOM   1451 1HG  PRO A  89      -3.580 -31.423 -23.516  1.00  3.690          H  
ATOM   1452 2HG  PRO A  89      -4.075 -30.032 -22.540  1.00  3.690          H  
ATOM   1453 1HD  PRO A  89      -4.736 -32.970 -22.176  1.00  3.690          H  
ATOM   1454 2HD  PRO A  89      -4.281 -31.753 -20.886  1.00  3.690          H  
ATOM   1455  N   ILE A  90      -9.033 -30.658 -23.640  1.00  1.860          N  
ATOM   1456  CA  ILE A  90     -10.306 -31.237 -24.008  1.00  2.100          C  
ATOM   1457  C   ILE A  90     -10.195 -32.157 -25.200  1.00  1.560          C  
ATOM   1458  O   ILE A  90      -9.563 -31.840 -26.210  1.00  1.890          O  
ATOM   1459  CB  ILE A  90     -11.384 -30.159 -24.287  1.00  2.840          C  
ATOM   1460  CG1 ILE A  90     -10.989 -29.238 -25.492  1.00  2.840          C  
ATOM   1461  CG2 ILE A  90     -11.574 -29.312 -23.013  1.00  2.840          C  
ATOM   1462  CD1 ILE A  90     -12.113 -28.390 -25.993  1.00  2.840          C  
ATOM   1463  H   ILE A  90      -8.891 -29.661 -23.674  1.00  2.230          H  
ATOM   1464  HA  ILE A  90     -10.656 -31.835 -23.165  1.00  2.520          H  
ATOM   1465  HB  ILE A  90     -12.324 -30.655 -24.540  1.00  3.410          H  
ATOM   1466 1HG1 ILE A  90     -10.177 -28.582 -25.187  1.00  3.410          H  
ATOM   1467 2HG1 ILE A  90     -10.667 -29.823 -26.331  1.00  3.410          H  
ATOM   1468 1HG2 ILE A  90     -12.346 -28.564 -23.146  1.00  3.410          H  
ATOM   1469 2HG2 ILE A  90     -11.855 -29.958 -22.198  1.00  3.410          H  
ATOM   1470 3HG2 ILE A  90     -10.641 -28.822 -22.771  1.00  3.410          H  
ATOM   1471 1HD1 ILE A  90     -11.766 -27.778 -26.828  1.00  3.410          H  
ATOM   1472 2HD1 ILE A  90     -12.910 -29.039 -26.335  1.00  3.410          H  
ATOM   1473 3HD1 ILE A  90     -12.470 -27.751 -25.218  1.00  3.410          H  
ATOM   1474  N   VAL A  91     -10.815 -33.307 -25.070  1.00  1.840          N  
ATOM   1475  CA  VAL A  91     -10.845 -34.274 -26.132  1.00  2.230          C  
ATOM   1476  C   VAL A  91     -12.265 -34.170 -26.644  1.00  1.870          C  
ATOM   1477  O   VAL A  91     -13.209 -34.367 -25.880  1.00  2.540          O  
ATOM   1478  CB  VAL A  91     -10.504 -35.675 -25.600  1.00  2.970          C  
ATOM   1479  CG1 VAL A  91     -10.528 -36.658 -26.717  1.00  2.970          C  
ATOM   1480  CG2 VAL A  91      -9.159 -35.644 -24.924  1.00  2.970          C  
ATOM   1481  H   VAL A  91     -11.293 -33.500 -24.202  1.00  2.210          H  
ATOM   1482  HA  VAL A  91     -10.146 -33.995 -26.922  1.00  2.680          H  
ATOM   1483  HB  VAL A  91     -11.259 -35.983 -24.886  1.00  3.560          H  
ATOM   1484 1HG1 VAL A  91     -10.301 -37.657 -26.340  1.00  3.560          H  
ATOM   1485 2HG1 VAL A  91     -11.514 -36.648 -27.156  1.00  3.560          H  
ATOM   1486 3HG1 VAL A  91      -9.788 -36.380 -27.465  1.00  3.560          H  
ATOM   1487 1HG2 VAL A  91      -8.930 -36.627 -24.547  1.00  3.560          H  
ATOM   1488 2HG2 VAL A  91      -8.397 -35.340 -25.638  1.00  3.560          H  
ATOM   1489 3HG2 VAL A  91      -9.170 -34.936 -24.092  1.00  3.560          H  
ATOM   1490  N   ASN A  92     -12.432 -33.825 -27.911  1.00  1.420          N  
ATOM   1491  CA  ASN A  92     -13.777 -33.553 -28.374  1.00  1.340          C  
ATOM   1492  C   ASN A  92     -14.618 -34.788 -28.678  1.00  1.030          C  
ATOM   1493  O   ASN A  92     -14.113 -35.918 -28.677  1.00  1.130          O  
ATOM   1494  CB  ASN A  92     -13.704 -32.649 -29.607  1.00  1.910          C  
ATOM   1495  CG  ASN A  92     -13.355 -31.164 -29.336  1.00  1.910          C  
ATOM   1496  OD1 ASN A  92     -14.231 -30.406 -28.867  1.00  1.910          O  
ATOM   1497  ND2 ASN A  92     -12.139 -30.770 -29.628  1.00  1.910          N  
ATOM   1498  H   ASN A  92     -11.628 -33.706 -28.512  1.00  1.700          H  
ATOM   1499  HA  ASN A  92     -14.271 -33.022 -27.576  1.00  1.610          H  
ATOM   1500 1HB  ASN A  92     -12.952 -33.053 -30.287  1.00  2.290          H  
ATOM   1501 2HB  ASN A  92     -14.650 -32.678 -30.140  1.00  2.290          H  
ATOM   1502 1HD2 ASN A  92     -11.867 -29.816 -29.488  1.00  2.290          H  
ATOM   1503 2HD2 ASN A  92     -11.477 -31.415 -30.010  1.00  2.290          H  
ATOM   1504  N   TRP A  93     -15.883 -34.535 -29.060  1.00  0.990          N  
ATOM   1505  CA  TRP A  93     -16.865 -35.587 -29.352  1.00  1.140          C  
ATOM   1506  C   TRP A  93     -16.370 -36.734 -30.223  1.00  1.150          C  
ATOM   1507  O   TRP A  93     -16.419 -37.900 -29.823  1.00  1.920          O  
ATOM   1508  CB  TRP A  93     -18.127 -35.013 -30.021  1.00  1.540          C  
ATOM   1509  CG  TRP A  93     -19.135 -36.096 -30.347  1.00  1.540          C  
ATOM   1510  CD1 TRP A  93     -20.054 -36.629 -29.500  1.00  1.540          C  
ATOM   1511  CD2 TRP A  93     -19.333 -36.774 -31.614  1.00  1.540          C  
ATOM   1512  NE1 TRP A  93     -20.770 -37.603 -30.135  1.00  1.540          N  
ATOM   1513  CE2 TRP A  93     -20.339 -37.705 -31.420  1.00  1.540          C  
ATOM   1514  CE3 TRP A  93     -18.740 -36.666 -32.874  1.00  1.540          C  
ATOM   1515  CZ2 TRP A  93     -20.756 -38.544 -32.432  1.00  1.540          C  
ATOM   1516  CZ3 TRP A  93     -19.163 -37.503 -33.886  1.00  1.540          C  
ATOM   1517  CH2 TRP A  93     -20.147 -38.421 -33.667  1.00  1.540          C  
ATOM   1518  H   TRP A  93     -16.187 -33.563 -28.998  1.00  1.190          H  
ATOM   1519  HA  TRP A  93     -17.190 -35.998 -28.414  1.00  1.370          H  
ATOM   1520 1HB  TRP A  93     -18.595 -34.290 -29.383  1.00  1.840          H  
ATOM   1521 2HB  TRP A  93     -17.859 -34.507 -30.944  1.00  1.840          H  
ATOM   1522  HD1 TRP A  93     -20.183 -36.338 -28.470  1.00  1.840          H  
ATOM   1523  HE1 TRP A  93     -21.510 -38.174 -29.740  1.00  1.840          H  
ATOM   1524  HE3 TRP A  93     -17.959 -35.941 -33.056  1.00  1.840          H  
ATOM   1525  HZ2 TRP A  93     -21.538 -39.275 -32.284  1.00  1.840          H  
ATOM   1526  HZ3 TRP A  93     -18.692 -37.413 -34.863  1.00  1.840          H  
ATOM   1527  HH2 TRP A  93     -20.461 -39.069 -34.484  1.00  1.840          H  
ATOM   1528  N   SER A  94     -15.800 -36.429 -31.381  1.00  1.130          N  
ATOM   1529  CA  SER A  94     -15.396 -37.486 -32.304  1.00  1.350          C  
ATOM   1530  C   SER A  94     -14.314 -38.417 -31.768  1.00  1.310          C  
ATOM   1531  O   SER A  94     -14.097 -39.503 -32.314  1.00  1.530          O  
ATOM   1532  CB  SER A  94     -14.930 -36.875 -33.613  1.00  1.800          C  
ATOM   1533  OG  SER A  94     -13.750 -36.138 -33.441  1.00  1.800          O  
ATOM   1534  H   SER A  94     -15.697 -35.466 -31.665  1.00  1.360          H  
ATOM   1535  HA  SER A  94     -16.274 -38.099 -32.510  1.00  1.620          H  
ATOM   1536 1HB  SER A  94     -14.762 -37.670 -34.339  1.00  2.160          H  
ATOM   1537 2HB  SER A  94     -15.708 -36.230 -34.009  1.00  2.160          H  
ATOM   1538  HG  SER A  94     -13.491 -35.843 -34.321  1.00  2.160          H  
ATOM   1539  N   ALA A  95     -13.598 -37.990 -30.738  1.00  1.170          N  
ATOM   1540  CA  ALA A  95     -12.537 -38.795 -30.183  1.00  1.280          C  
ATOM   1541  C   ALA A  95     -12.937 -39.490 -28.876  1.00  1.110          C  
ATOM   1542  O   ALA A  95     -12.652 -40.685 -28.709  1.00  1.280          O  
ATOM   1543  CB  ALA A  95     -11.328 -37.911 -29.965  1.00  1.750          C  
ATOM   1544  H   ALA A  95     -13.836 -37.103 -30.298  1.00  1.400          H  
ATOM   1545  HA  ALA A  95     -12.280 -39.569 -30.903  1.00  1.540          H  
ATOM   1546 1HB  ALA A  95     -10.504 -38.501 -29.570  1.00  2.100          H  
ATOM   1547 2HB  ALA A  95     -11.038 -37.461 -30.912  1.00  2.100          H  
ATOM   1548 3HB  ALA A  95     -11.594 -37.137 -29.277  1.00  2.100          H  
ATOM   1549  N   ALA A  96     -13.585 -38.751 -27.957  1.00  0.850          N  
ATOM   1550  CA  ALA A  96     -13.910 -39.263 -26.618  1.00  0.820          C  
ATOM   1551  C   ALA A  96     -15.356 -39.615 -26.326  1.00  0.700          C  
ATOM   1552  O   ALA A  96     -15.622 -40.092 -25.222  1.00  0.740          O  
ATOM   1553  CB  ALA A  96     -13.503 -38.254 -25.558  1.00  1.160          C  
ATOM   1554  H   ALA A  96     -13.830 -37.786 -28.190  1.00  1.020          H  
ATOM   1555  HA  ALA A  96     -13.336 -40.172 -26.481  1.00  0.980          H  
ATOM   1556 1HB  ALA A  96     -13.701 -38.665 -24.573  1.00  1.390          H  
ATOM   1557 2HB  ALA A  96     -12.479 -38.054 -25.641  1.00  1.390          H  
ATOM   1558 3HB  ALA A  96     -14.060 -37.337 -25.687  1.00  1.390          H  
ATOM   1559  N   PHE A  97     -16.312 -39.382 -27.223  1.00  0.640          N  
ATOM   1560  CA  PHE A  97     -17.685 -39.662 -26.816  1.00  0.620          C  
ATOM   1561  C   PHE A  97     -18.454 -40.650 -27.678  1.00  0.700          C  
ATOM   1562  O   PHE A  97     -18.250 -40.764 -28.890  1.00  0.810          O  
ATOM   1563  CB  PHE A  97     -18.427 -38.347 -26.700  1.00  0.880          C  
ATOM   1564  CG  PHE A  97     -17.903 -37.488 -25.570  1.00  0.880          C  
ATOM   1565  CD1 PHE A  97     -16.806 -36.644 -25.714  1.00  0.880          C  
ATOM   1566  CD2 PHE A  97     -18.516 -37.532 -24.355  1.00  0.880          C  
ATOM   1567  CE1 PHE A  97     -16.369 -35.888 -24.682  1.00  0.880          C  
ATOM   1568  CE2 PHE A  97     -18.069 -36.777 -23.312  1.00  0.880          C  
ATOM   1569  CZ  PHE A  97     -17.001 -35.951 -23.487  1.00  0.880          C  
ATOM   1570  H   PHE A  97     -16.137 -38.977 -28.149  1.00  0.770          H  
ATOM   1571  HA  PHE A  97     -17.663 -40.091 -25.819  1.00  0.740          H  
ATOM   1572 1HB  PHE A  97     -18.331 -37.812 -27.622  1.00  1.050          H  
ATOM   1573 2HB  PHE A  97     -19.473 -38.548 -26.531  1.00  1.050          H  
ATOM   1574  HD1 PHE A  97     -16.276 -36.591 -26.650  1.00  1.050          H  
ATOM   1575  HD2 PHE A  97     -19.374 -38.178 -24.228  1.00  1.050          H  
ATOM   1576  HE1 PHE A  97     -15.500 -35.230 -24.821  1.00  1.050          H  
ATOM   1577  HE2 PHE A  97     -18.573 -36.826 -22.351  1.00  1.050          H  
ATOM   1578  HZ  PHE A  97     -16.658 -35.346 -22.689  1.00  1.050          H  
ATOM   1579  N   THR A  98     -19.347 -41.378 -27.015  1.00  0.790          N  
ATOM   1580  CA  THR A  98     -20.233 -42.331 -27.658  1.00  0.970          C  
ATOM   1581  C   THR A  98     -21.475 -41.615 -28.131  1.00  0.940          C  
ATOM   1582  O   THR A  98     -21.756 -40.494 -27.690  1.00  1.160          O  
ATOM   1583  CB  THR A  98     -20.665 -43.447 -26.692  1.00  1.290          C  
ATOM   1584  OG1 THR A  98     -21.475 -42.893 -25.649  1.00  1.290          O  
ATOM   1585  CG2 THR A  98     -19.418 -44.065 -26.046  1.00  1.290          C  
ATOM   1586  H   THR A  98     -19.418 -41.238 -26.008  1.00  0.950          H  
ATOM   1587  HA  THR A  98     -19.729 -42.768 -28.520  1.00  1.160          H  
ATOM   1588  HB  THR A  98     -21.227 -44.209 -27.225  1.00  1.540          H  
ATOM   1589  HG1 THR A  98     -22.386 -42.641 -25.979  1.00  1.540          H  
ATOM   1590 1HG2 THR A  98     -19.717 -44.849 -25.351  1.00  1.540          H  
ATOM   1591 2HG2 THR A  98     -18.789 -44.487 -26.824  1.00  1.540          H  
ATOM   1592 3HG2 THR A  98     -18.866 -43.297 -25.502  1.00  1.540          H  
ATOM   1593  N   ALA A  99     -22.241 -42.289 -28.993  1.00  1.000          N  
ATOM   1594  CA  ALA A  99     -23.509 -41.788 -29.509  1.00  1.130          C  
ATOM   1595  C   ALA A  99     -24.312 -42.973 -30.080  1.00  1.060          C  
ATOM   1596  O   ALA A  99     -23.720 -44.018 -30.342  1.00  1.420          O  
ATOM   1597  CB  ALA A  99     -23.252 -40.731 -30.562  1.00  1.530          C  
ATOM   1598  H   ALA A  99     -21.921 -43.200 -29.301  1.00  1.200          H  
ATOM   1599  HA  ALA A  99     -24.053 -41.339 -28.688  1.00  1.360          H  
ATOM   1600 1HB  ALA A  99     -24.169 -40.351 -30.938  1.00  1.840          H  
ATOM   1601 2HB  ALA A  99     -22.686 -39.918 -30.120  1.00  1.840          H  
ATOM   1602 3HB  ALA A  99     -22.686 -41.169 -31.380  1.00  1.840          H  
ATOM   1603  N   PRO A 100     -25.654 -42.860 -30.258  1.00  1.090          N  
ATOM   1604  CA  PRO A 100     -26.584 -41.778 -29.927  1.00  1.190          C  
ATOM   1605  C   PRO A 100     -26.693 -41.507 -28.439  1.00  1.200          C  
ATOM   1606  O   PRO A 100     -27.043 -40.402 -28.029  1.00  1.440          O  
ATOM   1607  CB  PRO A 100     -27.913 -42.293 -30.497  1.00  1.780          C  
ATOM   1608  CG  PRO A 100     -27.751 -43.793 -30.575  1.00  1.780          C  
ATOM   1609  CD  PRO A 100     -26.291 -44.008 -30.895  1.00  1.780          C  
ATOM   1610  HA  PRO A 100     -26.285 -40.872 -30.448  1.00  1.430          H  
ATOM   1611 1HB  PRO A 100     -28.745 -41.988 -29.842  1.00  2.140          H  
ATOM   1612 2HB  PRO A 100     -28.098 -41.833 -31.481  1.00  2.140          H  
ATOM   1613 1HG  PRO A 100     -28.058 -44.261 -29.628  1.00  2.140          H  
ATOM   1614 2HG  PRO A 100     -28.414 -44.201 -31.354  1.00  2.140          H  
ATOM   1615 1HD  PRO A 100     -25.926 -44.948 -30.449  1.00  2.140          H  
ATOM   1616 2HD  PRO A 100     -26.115 -43.978 -31.984  1.00  2.140          H  
ATOM   1617  N   ALA A 101     -26.368 -42.500 -27.615  1.00  1.070          N  
ATOM   1618  CA  ALA A 101     -26.368 -42.237 -26.199  1.00  1.240          C  
ATOM   1619  C   ALA A 101     -25.099 -41.474 -25.958  1.00  1.330          C  
ATOM   1620  O   ALA A 101     -24.015 -42.033 -26.152  1.00  1.570          O  
ATOM   1621  CB  ALA A 101     -26.411 -43.517 -25.390  1.00  1.670          C  
ATOM   1622  H   ALA A 101     -26.127 -43.426 -27.941  1.00  1.280          H  
ATOM   1623  HA  ALA A 101     -27.219 -41.605 -25.941  1.00  1.490          H  
ATOM   1624 1HB  ALA A 101     -26.374 -43.275 -24.327  1.00  2.000          H  
ATOM   1625 2HB  ALA A 101     -27.333 -44.055 -25.612  1.00  2.000          H  
ATOM   1626 3HB  ALA A 101     -25.556 -44.139 -25.650  1.00  2.000          H  
ATOM   1627  N   LEU A 102     -25.212 -40.231 -25.529  1.00  1.370          N  
ATOM   1628  CA  LEU A 102     -24.025 -39.426 -25.375  1.00  1.440          C  
ATOM   1629  C   LEU A 102     -23.421 -39.629 -24.013  1.00  1.240          C  
ATOM   1630  O   LEU A 102     -24.044 -39.343 -22.983  1.00  1.290          O  
ATOM   1631  CB  LEU A 102     -24.357 -37.955 -25.642  1.00  1.990          C  
ATOM   1632  CG  LEU A 102     -23.230 -36.915 -25.529  1.00  1.990          C  
ATOM   1633  CD1 LEU A 102     -22.127 -37.204 -26.517  1.00  1.990          C  
ATOM   1634  CD2 LEU A 102     -23.839 -35.543 -25.801  1.00  1.990          C  
ATOM   1635  H   LEU A 102     -26.126 -39.832 -25.376  1.00  1.640          H  
ATOM   1636  HA  LEU A 102     -23.310 -39.752 -26.113  1.00  1.730          H  
ATOM   1637 1HB  LEU A 102     -24.807 -37.869 -26.634  1.00  2.390          H  
ATOM   1638 2HB  LEU A 102     -25.085 -37.667 -24.910  1.00  2.390          H  
ATOM   1639  HG  LEU A 102     -22.809 -36.939 -24.552  1.00  2.390          H  
ATOM   1640 1HD1 LEU A 102     -21.356 -36.455 -26.411  1.00  2.390          H  
ATOM   1641 2HD1 LEU A 102     -21.699 -38.178 -26.324  1.00  2.390          H  
ATOM   1642 3HD1 LEU A 102     -22.523 -37.183 -27.523  1.00  2.390          H  
ATOM   1643 1HD2 LEU A 102     -23.102 -34.777 -25.741  1.00  2.390          H  
ATOM   1644 2HD2 LEU A 102     -24.273 -35.526 -26.791  1.00  2.390          H  
ATOM   1645 3HD2 LEU A 102     -24.618 -35.337 -25.072  1.00  2.390          H  
ATOM   1646  N   MET A 103     -22.238 -40.225 -24.045  1.00  1.320          N  
ATOM   1647  CA  MET A 103     -21.471 -40.602 -22.858  1.00  1.160          C  
ATOM   1648  C   MET A 103     -19.987 -40.571 -23.143  1.00  0.950          C  
ATOM   1649  O   MET A 103     -19.561 -40.699 -24.286  1.00  0.990          O  
ATOM   1650  CB  MET A 103     -21.827 -42.004 -22.363  1.00  1.690          C  
ATOM   1651  CG  MET A 103     -23.278 -42.215 -21.970  1.00  1.690          C  
ATOM   1652  SD  MET A 103     -23.597 -43.839 -21.257  1.00  1.690          S  
ATOM   1653  CE  MET A 103     -22.868 -43.671 -19.611  1.00  1.690          C  
ATOM   1654  H   MET A 103     -21.873 -40.402 -24.994  1.00  1.580          H  
ATOM   1655  HA  MET A 103     -21.676 -39.888 -22.064  1.00  1.390          H  
ATOM   1656 1HB  MET A 103     -21.596 -42.721 -23.145  1.00  2.030          H  
ATOM   1657 2HB  MET A 103     -21.189 -42.246 -21.521  1.00  2.030          H  
ATOM   1658 1HG  MET A 103     -23.581 -41.448 -21.263  1.00  2.030          H  
ATOM   1659 2HG  MET A 103     -23.898 -42.122 -22.860  1.00  2.030          H  
ATOM   1660 1HE  MET A 103     -23.008 -44.603 -19.060  1.00  2.030          H  
ATOM   1661 2HE  MET A 103     -21.804 -43.463 -19.689  1.00  2.030          H  
ATOM   1662 3HE  MET A 103     -23.359 -42.860 -19.074  1.00  2.030          H  
ATOM   1663  N   VAL A 104     -19.170 -40.419 -22.124  1.00  0.870          N  
ATOM   1664  CA  VAL A 104     -17.745 -40.492 -22.391  1.00  0.790          C  
ATOM   1665  C   VAL A 104     -17.348 -41.955 -22.560  1.00  0.830          C  
ATOM   1666  O   VAL A 104     -17.827 -42.816 -21.818  1.00  0.940          O  
ATOM   1667  CB  VAL A 104     -16.924 -39.813 -21.273  1.00  1.140          C  
ATOM   1668  CG1 VAL A 104     -17.026 -40.575 -19.955  1.00  1.140          C  
ATOM   1669  CG2 VAL A 104     -15.470 -39.713 -21.712  1.00  1.140          C  
ATOM   1670  H   VAL A 104     -19.528 -40.289 -21.191  1.00  1.040          H  
ATOM   1671  HA  VAL A 104     -17.525 -39.976 -23.325  1.00  0.950          H  
ATOM   1672  HB  VAL A 104     -17.322 -38.816 -21.101  1.00  1.370          H  
ATOM   1673 1HG1 VAL A 104     -16.444 -40.050 -19.194  1.00  1.370          H  
ATOM   1674 2HG1 VAL A 104     -18.058 -40.636 -19.639  1.00  1.370          H  
ATOM   1675 3HG1 VAL A 104     -16.624 -41.582 -20.067  1.00  1.370          H  
ATOM   1676 1HG2 VAL A 104     -14.924 -39.244 -20.936  1.00  1.370          H  
ATOM   1677 2HG2 VAL A 104     -15.053 -40.701 -21.872  1.00  1.370          H  
ATOM   1678 3HG2 VAL A 104     -15.399 -39.131 -22.637  1.00  1.370          H  
ATOM   1679  N   LYS A 105     -16.483 -42.217 -23.535  1.00  0.790          N  
ATOM   1680  CA  LYS A 105     -15.942 -43.544 -23.812  1.00  0.890          C  
ATOM   1681  C   LYS A 105     -15.098 -44.019 -22.642  1.00  0.930          C  
ATOM   1682  O   LYS A 105     -14.391 -43.229 -22.015  1.00  0.880          O  
ATOM   1683  CB  LYS A 105     -15.066 -43.515 -25.061  1.00  1.210          C  
ATOM   1684  CG  LYS A 105     -15.788 -43.257 -26.358  1.00  1.210          C  
ATOM   1685  CD  LYS A 105     -14.800 -43.197 -27.501  1.00  1.210          C  
ATOM   1686  CE  LYS A 105     -15.450 -42.812 -28.816  1.00  1.210          C  
ATOM   1687  NZ  LYS A 105     -14.437 -42.683 -29.881  1.00  1.210          N  
ATOM   1688  H   LYS A 105     -16.174 -41.430 -24.108  1.00  0.950          H  
ATOM   1689  HA  LYS A 105     -16.769 -44.245 -23.949  1.00  1.070          H  
ATOM   1690 1HB  LYS A 105     -14.311 -42.729 -24.950  1.00  1.450          H  
ATOM   1691 2HB  LYS A 105     -14.535 -44.462 -25.153  1.00  1.450          H  
ATOM   1692 1HG  LYS A 105     -16.478 -44.070 -26.541  1.00  1.450          H  
ATOM   1693 2HG  LYS A 105     -16.351 -42.340 -26.299  1.00  1.450          H  
ATOM   1694 1HD  LYS A 105     -14.028 -42.463 -27.269  1.00  1.450          H  
ATOM   1695 2HD  LYS A 105     -14.324 -44.167 -27.617  1.00  1.450          H  
ATOM   1696 1HE  LYS A 105     -16.188 -43.558 -29.104  1.00  1.450          H  
ATOM   1697 2HE  LYS A 105     -15.940 -41.856 -28.698  1.00  1.450          H  
ATOM   1698 1HZ  LYS A 105     -14.885 -42.401 -30.743  1.00  1.450          H  
ATOM   1699 2HZ  LYS A 105     -13.743 -41.953 -29.582  1.00  1.450          H  
ATOM   1700 3HZ  LYS A 105     -13.963 -43.556 -30.018  1.00  1.450          H  
ATOM   1701  N   GLU A 106     -15.073 -45.325 -22.394  1.00  1.060          N  
ATOM   1702  CA  GLU A 106     -14.260 -45.864 -21.305  1.00  1.120          C  
ATOM   1703  C   GLU A 106     -12.775 -45.523 -21.462  1.00  1.090          C  
ATOM   1704  O   GLU A 106     -12.088 -45.238 -20.482  1.00  1.080          O  
ATOM   1705  CB  GLU A 106     -14.429 -47.384 -21.242  1.00  1.540          C  
ATOM   1706  CG  GLU A 106     -15.848 -47.847 -20.894  1.00  1.540          C  
ATOM   1707  CD  GLU A 106     -16.782 -47.872 -22.094  1.00  1.540          C  
ATOM   1708  OE1 GLU A 106     -16.348 -47.514 -23.177  1.00  1.540          O  
ATOM   1709  OE2 GLU A 106     -17.918 -48.235 -21.931  1.00  1.540          O  
ATOM   1710  H   GLU A 106     -15.659 -45.963 -22.940  1.00  1.270          H  
ATOM   1711  HA  GLU A 106     -14.615 -45.432 -20.369  1.00  1.340          H  
ATOM   1712 1HB  GLU A 106     -14.152 -47.821 -22.201  1.00  1.850          H  
ATOM   1713 2HB  GLU A 106     -13.752 -47.790 -20.491  1.00  1.850          H  
ATOM   1714 1HG  GLU A 106     -15.796 -48.848 -20.467  1.00  1.850          H  
ATOM   1715 2HG  GLU A 106     -16.256 -47.178 -20.137  1.00  1.850          H  
ATOM   1716  N   SER A 107     -12.294 -45.475 -22.703  1.00  1.110          N  
ATOM   1717  CA  SER A 107     -10.894 -45.189 -23.013  1.00  1.130          C  
ATOM   1718  C   SER A 107     -10.457 -43.788 -22.601  1.00  1.000          C  
ATOM   1719  O   SER A 107      -9.261 -43.496 -22.532  1.00  1.040          O  
ATOM   1720  CB  SER A 107     -10.658 -45.344 -24.499  1.00  1.570          C  
ATOM   1721  OG  SER A 107     -11.351 -44.357 -25.213  1.00  1.570          O  
ATOM   1722  H   SER A 107     -12.910 -45.700 -23.471  1.00  1.330          H  
ATOM   1723  HA  SER A 107     -10.275 -45.910 -22.478  1.00  1.360          H  
ATOM   1724 1HB  SER A 107      -9.592 -45.266 -24.706  1.00  1.890          H  
ATOM   1725 2HB  SER A 107     -10.986 -46.330 -24.820  1.00  1.890          H  
ATOM   1726  HG  SER A 107     -11.133 -44.500 -26.142  1.00  1.890          H  
ATOM   1727  N   CYS A 108     -11.421 -42.904 -22.371  1.00  0.900          N  
ATOM   1728  CA  CYS A 108     -11.158 -41.538 -21.990  1.00  0.850          C  
ATOM   1729  C   CYS A 108     -11.623 -41.238 -20.566  1.00  0.880          C  
ATOM   1730  O   CYS A 108     -11.629 -40.075 -20.156  1.00  0.930          O  
ATOM   1731  CB  CYS A 108     -11.848 -40.615 -22.984  1.00  1.210          C  
ATOM   1732  SG  CYS A 108     -11.195 -40.798 -24.640  1.00  1.210          S  
ATOM   1733  H   CYS A 108     -12.398 -43.202 -22.418  1.00  1.080          H  
ATOM   1734  HA  CYS A 108     -10.086 -41.369 -22.045  1.00  1.020          H  
ATOM   1735 1HB  CYS A 108     -12.910 -40.866 -23.019  1.00  1.450          H  
ATOM   1736 2HB  CYS A 108     -11.756 -39.575 -22.677  1.00  1.450          H  
ATOM   1737  HG  CYS A 108     -11.101 -42.135 -24.581  1.00  1.450          H  
ATOM   1738  N   GLN A 109     -11.966 -42.271 -19.781  1.00  0.950          N  
ATOM   1739  CA  GLN A 109     -12.497 -42.032 -18.431  1.00  1.050          C  
ATOM   1740  C   GLN A 109     -11.531 -41.339 -17.464  1.00  1.060          C  
ATOM   1741  O   GLN A 109     -11.969 -40.696 -16.518  1.00  1.390          O  
ATOM   1742  CB  GLN A 109     -12.983 -43.340 -17.799  1.00  1.430          C  
ATOM   1743  CG  GLN A 109     -11.889 -44.325 -17.399  1.00  1.430          C  
ATOM   1744  CD  GLN A 109     -12.471 -45.634 -16.920  1.00  1.430          C  
ATOM   1745  OE1 GLN A 109     -13.405 -45.656 -16.110  1.00  1.430          O  
ATOM   1746  NE2 GLN A 109     -11.931 -46.741 -17.417  1.00  1.430          N  
ATOM   1747  H   GLN A 109     -11.918 -43.232 -20.139  1.00  1.140          H  
ATOM   1748  HA  GLN A 109     -13.368 -41.380 -18.536  1.00  1.260          H  
ATOM   1749 1HB  GLN A 109     -13.572 -43.113 -16.913  1.00  1.720          H  
ATOM   1750 2HB  GLN A 109     -13.637 -43.852 -18.507  1.00  1.720          H  
ATOM   1751 1HG  GLN A 109     -11.241 -44.522 -18.248  1.00  1.720          H  
ATOM   1752 2HG  GLN A 109     -11.303 -43.904 -16.577  1.00  1.720          H  
ATOM   1753 1HE2 GLN A 109     -12.275 -47.638 -17.137  1.00  1.720          H  
ATOM   1754 2HE2 GLN A 109     -11.175 -46.675 -18.074  1.00  1.720          H  
ATOM   1755  N   ASP A 110     -10.220 -41.422 -17.700  1.00  1.090          N  
ATOM   1756  CA  ASP A 110      -9.265 -40.758 -16.814  1.00  1.160          C  
ATOM   1757  C   ASP A 110      -9.105 -39.281 -17.192  1.00  1.110          C  
ATOM   1758  O   ASP A 110      -8.495 -38.481 -16.455  1.00  1.210          O  
ATOM   1759  CB  ASP A 110      -7.909 -41.448 -16.910  1.00  1.600          C  
ATOM   1760  CG  ASP A 110      -7.920 -42.878 -16.381  1.00  1.600          C  
ATOM   1761  OD1 ASP A 110      -8.725 -43.207 -15.541  1.00  1.600          O  
ATOM   1762  OD2 ASP A 110      -7.127 -43.644 -16.860  1.00  1.600          O  
ATOM   1763  H   ASP A 110      -9.871 -41.999 -18.455  1.00  1.310          H  
ATOM   1764  HA  ASP A 110      -9.633 -40.823 -15.790  1.00  1.390          H  
ATOM   1765 1HB  ASP A 110      -7.583 -41.460 -17.950  1.00  1.920          H  
ATOM   1766 2HB  ASP A 110      -7.174 -40.875 -16.344  1.00  1.920          H  
ATOM   1767  N   MET A 111      -9.610 -38.936 -18.379  1.00  1.060          N  
ATOM   1768  CA  MET A 111      -9.493 -37.596 -18.889  1.00  1.130          C  
ATOM   1769  C   MET A 111     -10.784 -36.831 -18.626  1.00  1.090          C  
ATOM   1770  O   MET A 111     -10.773 -35.682 -18.177  1.00  1.240          O  
ATOM   1771  CB  MET A 111      -9.178 -37.631 -20.380  1.00  1.550          C  
ATOM   1772  CG  MET A 111      -7.789 -38.189 -20.693  1.00  1.550          C  
ATOM   1773  SD  MET A 111      -7.304 -37.999 -22.426  1.00  1.550          S  
ATOM   1774  CE  MET A 111      -8.331 -39.203 -23.253  1.00  1.550          C  
ATOM   1775  H   MET A 111     -10.143 -39.612 -18.919  1.00  1.270          H  
ATOM   1776  HA  MET A 111      -8.679 -37.101 -18.395  1.00  1.360          H  
ATOM   1777 1HB  MET A 111      -9.925 -38.231 -20.891  1.00  1.860          H  
ATOM   1778 2HB  MET A 111      -9.233 -36.615 -20.784  1.00  1.860          H  
ATOM   1779 1HG  MET A 111      -7.053 -37.690 -20.064  1.00  1.860          H  
ATOM   1780 2HG  MET A 111      -7.775 -39.251 -20.447  1.00  1.860          H  
ATOM   1781 1HE  MET A 111      -8.124 -39.188 -24.323  1.00  1.860          H  
ATOM   1782 2HE  MET A 111      -8.122 -40.199 -22.860  1.00  1.860          H  
ATOM   1783 3HE  MET A 111      -9.371 -38.955 -23.090  1.00  1.860          H  
ATOM   1784  N   ILE A 112     -11.927 -37.475 -18.879  1.00  0.950          N  
ATOM   1785  CA  ILE A 112     -13.193 -36.769 -18.760  1.00  0.930          C  
ATOM   1786  C   ILE A 112     -14.250 -37.401 -17.827  1.00  0.930          C  
ATOM   1787  O   ILE A 112     -14.677 -38.543 -18.004  1.00  1.000          O  
ATOM   1788  CB  ILE A 112     -13.774 -36.552 -20.167  1.00  1.310          C  
ATOM   1789  CG1 ILE A 112     -12.777 -35.718 -21.036  1.00  1.310          C  
ATOM   1790  CG2 ILE A 112     -15.076 -35.904 -20.061  1.00  1.310          C  
ATOM   1791  CD1 ILE A 112     -13.170 -35.515 -22.499  1.00  1.310          C  
ATOM   1792  H   ILE A 112     -11.908 -38.440 -19.215  1.00  1.140          H  
ATOM   1793  HA  ILE A 112     -12.979 -35.786 -18.358  1.00  1.120          H  
ATOM   1794  HB  ILE A 112     -13.861 -37.483 -20.646  1.00  1.570          H  
ATOM   1795 1HG1 ILE A 112     -12.625 -34.778 -20.565  1.00  1.570          H  
ATOM   1796 2HG1 ILE A 112     -11.834 -36.238 -21.064  1.00  1.570          H  
ATOM   1797 1HG2 ILE A 112     -15.472 -35.772 -21.018  1.00  1.570          H  
ATOM   1798 2HG2 ILE A 112     -15.776 -36.508 -19.487  1.00  1.570          H  
ATOM   1799 3HG2 ILE A 112     -14.924 -34.942 -19.574  1.00  1.570          H  
ATOM   1800 1HD1 ILE A 112     -12.392 -34.950 -23.001  1.00  1.570          H  
ATOM   1801 2HD1 ILE A 112     -13.283 -36.486 -22.988  1.00  1.570          H  
ATOM   1802 3HD1 ILE A 112     -14.098 -34.964 -22.578  1.00  1.570          H  
ATOM   1803  N   THR A 113     -14.723 -36.595 -16.868  1.00  0.920          N  
ATOM   1804  CA  THR A 113     -15.742 -37.006 -15.886  1.00  0.970          C  
ATOM   1805  C   THR A 113     -17.099 -36.311 -16.077  1.00  0.860          C  
ATOM   1806  O   THR A 113     -17.201 -35.093 -16.190  1.00  0.940          O  
ATOM   1807  CB  THR A 113     -15.244 -36.770 -14.434  1.00  1.340          C  
ATOM   1808  OG1 THR A 113     -14.088 -37.569 -14.183  1.00  1.340          O  
ATOM   1809  CG2 THR A 113     -16.321 -37.120 -13.414  1.00  1.340          C  
ATOM   1810  H   THR A 113     -14.314 -35.656 -16.815  1.00  1.100          H  
ATOM   1811  HA  THR A 113     -15.903 -38.078 -16.003  1.00  1.160          H  
ATOM   1812  HB  THR A 113     -14.973 -35.733 -14.319  1.00  1.610          H  
ATOM   1813  HG1 THR A 113     -13.359 -37.255 -14.722  1.00  1.610          H  
ATOM   1814 1HG2 THR A 113     -15.932 -36.944 -12.414  1.00  1.610          H  
ATOM   1815 2HG2 THR A 113     -17.208 -36.504 -13.558  1.00  1.610          H  
ATOM   1816 3HG2 THR A 113     -16.590 -38.170 -13.515  1.00  1.610          H  
ATOM   1817  N   ILE A 114     -18.177 -37.086 -16.082  1.00  0.740          N  
ATOM   1818  CA  ILE A 114     -19.512 -36.501 -16.279  1.00  0.670          C  
ATOM   1819  C   ILE A 114     -20.076 -35.737 -15.079  1.00  0.710          C  
ATOM   1820  O   ILE A 114     -20.081 -36.238 -13.957  1.00  0.810          O  
ATOM   1821  CB  ILE A 114     -20.514 -37.581 -16.742  1.00  0.970          C  
ATOM   1822  CG1 ILE A 114     -20.055 -38.097 -18.163  1.00  0.970          C  
ATOM   1823  CG2 ILE A 114     -21.975 -37.006 -16.726  1.00  0.970          C  
ATOM   1824  CD1 ILE A 114     -20.803 -39.324 -18.685  1.00  0.970          C  
ATOM   1825  H   ILE A 114     -18.055 -38.084 -15.973  1.00  0.890          H  
ATOM   1826  HA  ILE A 114     -19.437 -35.781 -17.073  1.00  0.800          H  
ATOM   1827  HB  ILE A 114     -20.468 -38.436 -16.071  1.00  1.160          H  
ATOM   1828 1HG1 ILE A 114     -20.163 -37.296 -18.874  1.00  1.160          H  
ATOM   1829 2HG1 ILE A 114     -18.997 -38.353 -18.111  1.00  1.160          H  
ATOM   1830 1HG2 ILE A 114     -22.677 -37.764 -17.054  1.00  1.160          H  
ATOM   1831 2HG2 ILE A 114     -22.253 -36.703 -15.718  1.00  1.160          H  
ATOM   1832 3HG2 ILE A 114     -22.042 -36.142 -17.375  1.00  1.160          H  
ATOM   1833 1HD1 ILE A 114     -20.412 -39.595 -19.647  1.00  1.160          H  
ATOM   1834 2HD1 ILE A 114     -20.669 -40.155 -17.991  1.00  1.160          H  
ATOM   1835 3HD1 ILE A 114     -21.863 -39.107 -18.786  1.00  1.160          H  
ATOM   1836  N   ILE A 115     -20.574 -34.510 -15.348  1.00  0.680          N  
ATOM   1837  CA  ILE A 115     -21.169 -33.647 -14.329  1.00  0.760          C  
ATOM   1838  C   ILE A 115     -22.686 -33.810 -14.370  1.00  0.740          C  
ATOM   1839  O   ILE A 115     -23.333 -34.008 -13.340  1.00  0.830          O  
ATOM   1840  CB  ILE A 115     -20.905 -32.167 -14.632  1.00  1.030          C  
ATOM   1841  CG1 ILE A 115     -19.469 -31.880 -14.662  1.00  1.030          C  
ATOM   1842  CG2 ILE A 115     -21.491 -31.363 -13.443  1.00  1.030          C  
ATOM   1843  CD1 ILE A 115     -19.163 -30.593 -15.377  1.00  1.030          C  
ATOM   1844  H   ILE A 115     -20.544 -34.148 -16.301  1.00  0.820          H  
ATOM   1845  HA  ILE A 115     -20.796 -33.924 -13.348  1.00  0.910          H  
ATOM   1846  HB  ILE A 115     -21.361 -31.856 -15.567  1.00  1.240          H  
ATOM   1847 1HG1 ILE A 115     -19.126 -31.788 -13.639  1.00  1.240          H  
ATOM   1848 2HG1 ILE A 115     -18.928 -32.695 -15.137  1.00  1.240          H  
ATOM   1849 1HG2 ILE A 115     -21.313 -30.319 -13.563  1.00  1.240          H  
ATOM   1850 2HG2 ILE A 115     -22.561 -31.527 -13.360  1.00  1.240          H  
ATOM   1851 3HG2 ILE A 115     -21.019 -31.686 -12.517  1.00  1.240          H  
ATOM   1852 1HD1 ILE A 115     -18.102 -30.389 -15.365  1.00  1.240          H  
ATOM   1853 2HD1 ILE A 115     -19.472 -30.706 -16.385  1.00  1.240          H  
ATOM   1854 3HD1 ILE A 115     -19.687 -29.772 -14.944  1.00  1.240          H  
ATOM   1855  N   GLY A 116     -23.250 -33.687 -15.578  1.00  0.640          N  
ATOM   1856  CA  GLY A 116     -24.700 -33.763 -15.753  1.00  0.640          C  
ATOM   1857  C   GLY A 116     -25.137 -33.679 -17.215  1.00  0.590          C  
ATOM   1858  O   GLY A 116     -24.305 -33.575 -18.121  1.00  0.600          O  
ATOM   1859  H   GLY A 116     -22.636 -33.519 -16.378  1.00  0.770          H  
ATOM   1860 1HA  GLY A 116     -25.063 -34.696 -15.321  1.00  0.770          H  
ATOM   1861 2HA  GLY A 116     -25.166 -32.955 -15.191  1.00  0.770          H  
ATOM   1862  N   LYS A 117     -26.454 -33.747 -17.442  1.00  0.640          N  
ATOM   1863  CA  LYS A 117     -26.993 -33.768 -18.804  1.00  0.680          C  
ATOM   1864  C   LYS A 117     -28.489 -33.453 -18.927  1.00  0.830          C  
ATOM   1865  O   LYS A 117     -29.214 -33.377 -17.926  1.00  0.960          O  
ATOM   1866  CB  LYS A 117     -26.689 -35.132 -19.428  1.00  0.940          C  
ATOM   1867  CG  LYS A 117     -27.278 -36.329 -18.716  1.00  0.940          C  
ATOM   1868  CD  LYS A 117     -26.829 -37.602 -19.413  1.00  0.940          C  
ATOM   1869  CE  LYS A 117     -27.350 -38.849 -18.743  1.00  0.940          C  
ATOM   1870  NZ  LYS A 117     -26.883 -40.067 -19.455  1.00  0.940          N  
ATOM   1871  H   LYS A 117     -27.089 -33.801 -16.658  1.00  0.770          H  
ATOM   1872  HA  LYS A 117     -26.467 -33.013 -19.383  1.00  0.820          H  
ATOM   1873 1HB  LYS A 117     -27.068 -35.157 -20.448  1.00  1.120          H  
ATOM   1874 2HB  LYS A 117     -25.625 -35.275 -19.490  1.00  1.120          H  
ATOM   1875 1HG  LYS A 117     -26.940 -36.344 -17.681  1.00  1.120          H  
ATOM   1876 2HG  LYS A 117     -28.366 -36.267 -18.731  1.00  1.120          H  
ATOM   1877 1HD  LYS A 117     -27.172 -37.582 -20.450  1.00  1.120          H  
ATOM   1878 2HD  LYS A 117     -25.740 -37.642 -19.417  1.00  1.120          H  
ATOM   1879 1HE  LYS A 117     -26.988 -38.879 -17.716  1.00  1.120          H  
ATOM   1880 2HE  LYS A 117     -28.439 -38.837 -18.735  1.00  1.120          H  
ATOM   1881 1HZ  LYS A 117     -27.229 -40.894 -18.990  1.00  1.120          H  
ATOM   1882 2HZ  LYS A 117     -27.220 -40.050 -20.407  1.00  1.120          H  
ATOM   1883 3HZ  LYS A 117     -25.870 -40.076 -19.461  1.00  1.120          H  
ATOM   1884  N   GLY A 118     -28.938 -33.323 -20.183  1.00  0.940          N  
ATOM   1885  CA  GLY A 118     -30.350 -33.116 -20.539  1.00  1.130          C  
ATOM   1886  C   GLY A 118     -30.556 -33.185 -22.060  1.00  0.970          C  
ATOM   1887  O   GLY A 118     -29.603 -33.431 -22.804  1.00  0.780          O  
ATOM   1888  H   GLY A 118     -28.231 -33.369 -20.926  1.00  1.130          H  
ATOM   1889 1HA  GLY A 118     -30.964 -33.874 -20.052  1.00  1.360          H  
ATOM   1890 2HA  GLY A 118     -30.679 -32.146 -20.170  1.00  1.360          H  
ATOM   1891  N   LYS A 119     -31.799 -33.014 -22.528  1.00  1.110          N  
ATOM   1892  CA  LYS A 119     -32.048 -33.121 -23.970  1.00  1.020          C  
ATOM   1893  C   LYS A 119     -33.179 -32.227 -24.461  1.00  0.980          C  
ATOM   1894  O   LYS A 119     -34.010 -31.768 -23.670  1.00  1.160          O  
ATOM   1895  CB  LYS A 119     -32.372 -34.569 -24.372  1.00  1.460          C  
ATOM   1896  CG  LYS A 119     -33.712 -35.116 -23.849  1.00  1.460          C  
ATOM   1897  CD  LYS A 119     -33.937 -36.567 -24.317  1.00  1.460          C  
ATOM   1898  CE  LYS A 119     -35.291 -37.142 -23.839  1.00  1.460          C  
ATOM   1899  NZ  LYS A 119     -36.472 -36.523 -24.556  1.00  1.460          N  
ATOM   1900  H   LYS A 119     -32.562 -32.812 -21.894  1.00  1.330          H  
ATOM   1901  HA  LYS A 119     -31.143 -32.808 -24.486  1.00  1.220          H  
ATOM   1902 1HB  LYS A 119     -32.389 -34.643 -25.460  1.00  1.760          H  
ATOM   1903 2HB  LYS A 119     -31.575 -35.225 -24.019  1.00  1.760          H  
ATOM   1904 1HG  LYS A 119     -33.712 -35.084 -22.760  1.00  1.760          H  
ATOM   1905 2HG  LYS A 119     -34.525 -34.493 -24.215  1.00  1.760          H  
ATOM   1906 1HD  LYS A 119     -33.909 -36.594 -25.409  1.00  1.760          H  
ATOM   1907 2HD  LYS A 119     -33.133 -37.199 -23.937  1.00  1.760          H  
ATOM   1908 1HE  LYS A 119     -35.298 -38.215 -24.018  1.00  1.760          H  
ATOM   1909 2HE  LYS A 119     -35.396 -36.959 -22.770  1.00  1.760          H  
ATOM   1910 1HZ  LYS A 119     -37.342 -36.920 -24.232  1.00  1.760          H  
ATOM   1911 2HZ  LYS A 119     -36.512 -35.526 -24.410  1.00  1.760          H  
ATOM   1912 3HZ  LYS A 119     -36.401 -36.694 -25.555  1.00  1.760          H  
ATOM   1913  N   VAL A 120     -33.221 -32.020 -25.785  1.00  0.800          N  
ATOM   1914  CA  VAL A 120     -34.273 -31.219 -26.409  1.00  0.760          C  
ATOM   1915  C   VAL A 120     -34.965 -31.915 -27.591  1.00  0.790          C  
ATOM   1916  O   VAL A 120     -34.318 -32.533 -28.442  1.00  0.840          O  
ATOM   1917  CB  VAL A 120     -33.702 -29.891 -26.928  1.00  1.080          C  
ATOM   1918  CG1 VAL A 120     -34.849 -29.000 -27.474  1.00  1.080          C  
ATOM   1919  CG2 VAL A 120     -32.940 -29.247 -25.859  1.00  1.080          C  
ATOM   1920  H   VAL A 120     -32.459 -32.422 -26.338  1.00  0.960          H  
ATOM   1921  HA  VAL A 120     -35.028 -31.002 -25.653  1.00  0.910          H  
ATOM   1922  HB  VAL A 120     -33.048 -30.084 -27.752  1.00  1.300          H  
ATOM   1923 1HG1 VAL A 120     -34.493 -28.069 -27.846  1.00  1.300          H  
ATOM   1924 2HG1 VAL A 120     -35.384 -29.481 -28.277  1.00  1.300          H  
ATOM   1925 3HG1 VAL A 120     -35.528 -28.802 -26.653  1.00  1.300          H  
ATOM   1926 1HG2 VAL A 120     -32.527 -28.338 -26.214  1.00  1.300          H  
ATOM   1927 2HG2 VAL A 120     -33.616 -29.058 -25.038  1.00  1.300          H  
ATOM   1928 3HG2 VAL A 120     -32.129 -29.883 -25.526  1.00  1.300          H  
ATOM   1929  N   GLU A 121     -36.294 -31.794 -27.636  1.00  0.950          N  
ATOM   1930  CA  GLU A 121     -37.122 -32.323 -28.723  1.00  1.020          C  
ATOM   1931  C   GLU A 121     -38.208 -31.283 -29.026  1.00  0.840          C  
ATOM   1932  O   GLU A 121     -38.659 -30.600 -28.109  1.00  1.300          O  
ATOM   1933  CB  GLU A 121     -37.719 -33.660 -28.283  1.00  1.400          C  
ATOM   1934  CG  GLU A 121     -38.661 -33.571 -27.078  1.00  1.400          C  
ATOM   1935  CD  GLU A 121     -39.096 -34.924 -26.557  1.00  1.400          C  
ATOM   1936  OE1 GLU A 121     -40.244 -35.279 -26.699  1.00  1.400          O  
ATOM   1937  OE2 GLU A 121     -38.258 -35.598 -25.980  1.00  1.400          O  
ATOM   1938  H   GLU A 121     -36.751 -31.286 -26.892  1.00  1.140          H  
ATOM   1939  HA  GLU A 121     -36.507 -32.474 -29.613  1.00  1.220          H  
ATOM   1940 1HB  GLU A 121     -38.263 -34.113 -29.114  1.00  1.680          H  
ATOM   1941 2HB  GLU A 121     -36.916 -34.330 -28.009  1.00  1.680          H  
ATOM   1942 1HG  GLU A 121     -38.160 -33.032 -26.277  1.00  1.680          H  
ATOM   1943 2HG  GLU A 121     -39.546 -33.002 -27.361  1.00  1.680          H  
ATOM   1944  N   SER A 122     -38.667 -31.169 -30.283  1.00  1.100          N  
ATOM   1945  CA  SER A 122     -39.684 -30.146 -30.582  1.00  1.480          C  
ATOM   1946  C   SER A 122     -41.083 -30.688 -30.768  1.00  1.100          C  
ATOM   1947  O   SER A 122     -42.066 -30.062 -30.370  1.00  1.680          O  
ATOM   1948  CB  SER A 122     -39.340 -29.461 -31.889  1.00  1.920          C  
ATOM   1949  OG  SER A 122     -39.434 -30.386 -32.978  1.00  1.920          O  
ATOM   1950  H   SER A 122     -38.307 -31.756 -31.022  1.00  1.320          H  
ATOM   1951  HA  SER A 122     -39.698 -29.419 -29.769  1.00  1.780          H  
ATOM   1952 1HB  SER A 122     -40.021 -28.625 -32.055  1.00  2.300          H  
ATOM   1953 2HB  SER A 122     -38.336 -29.052 -31.830  1.00  2.300          H  
ATOM   1954  HG  SER A 122     -39.083 -29.912 -33.763  1.00  2.300          H  
ATOM   1955  N   ASN A 123     -41.161 -31.850 -31.402  1.00  1.460          N  
ATOM   1956  CA  ASN A 123     -42.407 -32.520 -31.751  1.00  1.760          C  
ATOM   1957  C   ASN A 123     -43.347 -31.609 -32.557  1.00  1.640          C  
ATOM   1958  O   ASN A 123     -44.566 -31.644 -32.371  1.00  2.330          O  
ATOM   1959  CB  ASN A 123     -43.072 -33.011 -30.487  1.00  2.340          C  
ATOM   1960  CG  ASN A 123     -42.160 -33.931 -29.734  1.00  2.340          C  
ATOM   1961  OD1 ASN A 123     -41.437 -34.745 -30.334  1.00  2.340          O  
ATOM   1962  ND2 ASN A 123     -42.164 -33.805 -28.433  1.00  2.340          N  
ATOM   1963  H   ASN A 123     -40.292 -32.279 -31.669  1.00  1.750          H  
ATOM   1964  HA  ASN A 123     -42.172 -33.377 -32.382  1.00  2.110          H  
ATOM   1965 1HB  ASN A 123     -43.350 -32.174 -29.849  1.00  2.810          H  
ATOM   1966 2HB  ASN A 123     -43.985 -33.548 -30.740  1.00  2.810          H  
ATOM   1967 1HD2 ASN A 123     -41.547 -34.382 -27.852  1.00  2.810          H  
ATOM   1968 2HD2 ASN A 123     -42.755 -33.128 -28.000  1.00  2.810          H  
ATOM   1969  N   GLY A 124     -42.777 -30.814 -33.469  1.00  1.650          N  
ATOM   1970  CA  GLY A 124     -43.551 -29.892 -34.302  1.00  2.180          C  
ATOM   1971  C   GLY A 124     -43.841 -30.427 -35.702  1.00  2.200          C  
ATOM   1972  O   GLY A 124     -44.054 -31.623 -35.909  1.00  2.320          O  
ATOM   1973  H   GLY A 124     -41.763 -30.824 -33.565  1.00  1.980          H  
ATOM   1974 1HA  GLY A 124     -44.491 -29.661 -33.801  1.00  2.620          H  
ATOM   1975 2HA  GLY A 124     -43.007 -28.952 -34.385  1.00  2.620          H  
ATOM   1976  N   VAL A 125     -43.869 -29.512 -36.664  1.00  2.510          N  
ATOM   1977  CA  VAL A 125     -44.165 -29.801 -38.060  1.00  2.820          C  
ATOM   1978  C   VAL A 125     -42.889 -29.770 -38.894  1.00  2.940          C  
ATOM   1979  O   VAL A 125     -42.210 -28.752 -38.945  1.00  3.320          O  
ATOM   1980  CB  VAL A 125     -45.181 -28.765 -38.580  1.00  3.820          C  
ATOM   1981  CG1 VAL A 125     -45.478 -28.978 -40.057  1.00  3.820          C  
ATOM   1982  CG2 VAL A 125     -46.451 -28.883 -37.758  1.00  3.820          C  
ATOM   1983  H   VAL A 125     -43.670 -28.555 -36.401  1.00  3.010          H  
ATOM   1984  HA  VAL A 125     -44.605 -30.797 -38.125  1.00  3.380          H  
ATOM   1985  HB  VAL A 125     -44.772 -27.772 -38.465  1.00  4.590          H  
ATOM   1986 1HG1 VAL A 125     -46.198 -28.229 -40.389  1.00  4.590          H  
ATOM   1987 2HG1 VAL A 125     -44.575 -28.867 -40.634  1.00  4.590          H  
ATOM   1988 3HG1 VAL A 125     -45.895 -29.973 -40.210  1.00  4.590          H  
ATOM   1989 1HG2 VAL A 125     -47.176 -28.147 -38.102  1.00  4.590          H  
ATOM   1990 2HG2 VAL A 125     -46.866 -29.884 -37.874  1.00  4.590          H  
ATOM   1991 3HG2 VAL A 125     -46.232 -28.706 -36.707  1.00  4.590          H  
ATOM   1992  N   ALA A 126     -42.582 -30.883 -39.562  1.00  3.070          N  
ATOM   1993  CA  ALA A 126     -41.354 -31.028 -40.354  1.00  3.470          C  
ATOM   1994  C   ALA A 126     -41.230 -30.019 -41.489  1.00  2.950          C  
ATOM   1995  O   ALA A 126     -40.128 -29.603 -41.837  1.00  3.060          O  
ATOM   1996  CB  ALA A 126     -41.265 -32.434 -40.915  1.00  4.700          C  
ATOM   1997  H   ALA A 126     -43.210 -31.671 -39.476  1.00  3.680          H  
ATOM   1998  HA  ALA A 126     -40.512 -30.850 -39.691  1.00  4.160          H  
ATOM   1999 1HB  ALA A 126     -40.329 -32.546 -41.462  1.00  5.640          H  
ATOM   2000 2HB  ALA A 126     -41.300 -33.158 -40.101  1.00  5.640          H  
ATOM   2001 3HB  ALA A 126     -42.100 -32.609 -41.590  1.00  5.640          H  
ATOM   2002  N   GLY A 127     -42.354 -29.628 -42.075  1.00  2.970          N  
ATOM   2003  CA  GLY A 127     -42.348 -28.693 -43.191  1.00  2.940          C  
ATOM   2004  C   GLY A 127     -42.312 -27.221 -42.769  1.00  2.630          C  
ATOM   2005  O   GLY A 127     -42.371 -26.336 -43.626  1.00  2.920          O  
ATOM   2006  H   GLY A 127     -43.238 -30.007 -41.772  1.00  3.560          H  
ATOM   2007 1HA  GLY A 127     -41.486 -28.904 -43.824  1.00  3.530          H  
ATOM   2008 2HA  GLY A 127     -43.232 -28.866 -43.800  1.00  3.530          H  
ATOM   2009  N   SER A 128     -42.248 -26.948 -41.465  1.00  2.390          N  
ATOM   2010  CA  SER A 128     -42.248 -25.580 -40.963  1.00  2.370          C  
ATOM   2011  C   SER A 128     -40.967 -25.273 -40.195  1.00  2.050          C  
ATOM   2012  O   SER A 128     -40.313 -26.168 -39.651  1.00  2.010          O  
ATOM   2013  CB  SER A 128     -43.453 -25.338 -40.074  1.00  3.330          C  
ATOM   2014  OG  SER A 128     -44.659 -25.447 -40.787  1.00  3.330          O  
ATOM   2015  H   SER A 128     -42.179 -27.705 -40.780  1.00  2.870          H  
ATOM   2016  HA  SER A 128     -42.301 -24.896 -41.811  1.00  2.840          H  
ATOM   2017 1HB  SER A 128     -43.444 -26.067 -39.286  1.00  3.990          H  
ATOM   2018 2HB  SER A 128     -43.380 -24.356 -39.612  1.00  3.990          H  
ATOM   2019  HG  SER A 128     -45.355 -25.273 -40.154  1.00  3.990          H  
ATOM   2020  N   ASP A 129     -40.646 -23.991 -40.053  1.00  2.320          N  
ATOM   2021  CA  ASP A 129     -39.446 -23.585 -39.321  1.00  2.390          C  
ATOM   2022  C   ASP A 129     -39.683 -23.644 -37.815  1.00  1.960          C  
ATOM   2023  O   ASP A 129     -39.760 -22.617 -37.138  1.00  2.370          O  
ATOM   2024  CB  ASP A 129     -39.079 -22.156 -39.710  1.00  3.320          C  
ATOM   2025  CG  ASP A 129     -38.676 -22.007 -41.175  1.00  3.320          C  
ATOM   2026  OD1 ASP A 129     -38.005 -22.866 -41.717  1.00  3.320          O  
ATOM   2027  OD2 ASP A 129     -39.083 -21.035 -41.758  1.00  3.320          O  
ATOM   2028  H   ASP A 129     -41.217 -23.286 -40.501  1.00  2.780          H  
ATOM   2029  HA  ASP A 129     -38.631 -24.263 -39.572  1.00  2.870          H  
ATOM   2030 1HB  ASP A 129     -39.926 -21.499 -39.512  1.00  3.980          H  
ATOM   2031 2HB  ASP A 129     -38.253 -21.813 -39.085  1.00  3.980          H  
ATOM   2032  N   CYS A 130     -39.830 -24.860 -37.313  1.00  1.430          N  
ATOM   2033  CA  CYS A 130     -40.138 -25.095 -35.913  1.00  1.340          C  
ATOM   2034  C   CYS A 130     -38.893 -25.142 -35.058  1.00  1.010          C  
ATOM   2035  O   CYS A 130     -37.893 -25.769 -35.436  1.00  1.000          O  
ATOM   2036  CB  CYS A 130     -40.895 -26.408 -35.750  1.00  1.910          C  
ATOM   2037  SG  CYS A 130     -42.491 -26.428 -36.562  1.00  1.910          S  
ATOM   2038  H   CYS A 130     -39.755 -25.637 -37.978  1.00  1.720          H  
ATOM   2039  HA  CYS A 130     -40.770 -24.280 -35.559  1.00  1.610          H  
ATOM   2040 1HB  CYS A 130     -40.296 -27.228 -36.157  1.00  2.290          H  
ATOM   2041 2HB  CYS A 130     -41.048 -26.606 -34.691  1.00  2.290          H  
ATOM   2042  HG  CYS A 130     -42.001 -26.678 -37.796  1.00  2.290          H  
ATOM   2043  N   THR A 131     -38.976 -24.504 -33.895  1.00  0.960          N  
ATOM   2044  CA  THR A 131     -37.881 -24.477 -32.950  1.00  0.840          C  
ATOM   2045  C   THR A 131     -38.339 -24.825 -31.549  1.00  0.880          C  
ATOM   2046  O   THR A 131     -39.531 -24.769 -31.230  1.00  1.040          O  
ATOM   2047  CB  THR A 131     -37.229 -23.074 -32.873  1.00  1.220          C  
ATOM   2048  OG1 THR A 131     -38.172 -22.143 -32.316  1.00  1.220          O  
ATOM   2049  CG2 THR A 131     -36.823 -22.584 -34.258  1.00  1.220          C  
ATOM   2050  H   THR A 131     -39.823 -24.003 -33.663  1.00  1.150          H  
ATOM   2051  HA  THR A 131     -37.146 -25.212 -33.256  1.00  1.010          H  
ATOM   2052  HB  THR A 131     -36.346 -23.122 -32.235  1.00  1.470          H  
ATOM   2053  HG1 THR A 131     -38.331 -22.351 -31.388  1.00  1.470          H  
ATOM   2054 1HG2 THR A 131     -36.371 -21.600 -34.168  1.00  1.470          H  
ATOM   2055 2HG2 THR A 131     -36.120 -23.254 -34.691  1.00  1.470          H  
ATOM   2056 3HG2 THR A 131     -37.698 -22.518 -34.901  1.00  1.470          H  
ATOM   2057  N   LYS A 132     -37.358 -25.100 -30.703  1.00  0.820          N  
ATOM   2058  CA  LYS A 132     -37.546 -25.351 -29.285  1.00  0.890          C  
ATOM   2059  C   LYS A 132     -36.406 -24.743 -28.469  1.00  0.820          C  
ATOM   2060  O   LYS A 132     -35.230 -24.889 -28.819  1.00  0.840          O  
ATOM   2061  CB  LYS A 132     -37.628 -26.855 -29.025  1.00  1.220          C  
ATOM   2062  CG  LYS A 132     -37.781 -27.263 -27.554  1.00  1.220          C  
ATOM   2063  CD  LYS A 132     -39.142 -26.948 -26.963  1.00  1.220          C  
ATOM   2064  CE  LYS A 132     -39.186 -27.312 -25.473  1.00  1.220          C  
ATOM   2065  NZ  LYS A 132     -38.526 -26.267 -24.597  1.00  1.220          N  
ATOM   2066  H   LYS A 132     -36.420 -25.170 -31.105  1.00  0.980          H  
ATOM   2067  HA  LYS A 132     -38.474 -24.876 -28.972  1.00  1.070          H  
ATOM   2068 1HB  LYS A 132     -38.474 -27.265 -29.571  1.00  1.460          H  
ATOM   2069 2HB  LYS A 132     -36.731 -27.339 -29.411  1.00  1.460          H  
ATOM   2070 1HG  LYS A 132     -37.667 -28.338 -27.501  1.00  1.460          H  
ATOM   2071 2HG  LYS A 132     -37.002 -26.812 -26.952  1.00  1.460          H  
ATOM   2072 1HD  LYS A 132     -39.367 -25.892 -27.066  1.00  1.460          H  
ATOM   2073 2HD  LYS A 132     -39.905 -27.521 -27.492  1.00  1.460          H  
ATOM   2074 1HE  LYS A 132     -40.223 -27.427 -25.166  1.00  1.460          H  
ATOM   2075 2HE  LYS A 132     -38.669 -28.262 -25.332  1.00  1.460          H  
ATOM   2076 1HZ  LYS A 132     -38.584 -26.557 -23.636  1.00  1.460          H  
ATOM   2077 2HZ  LYS A 132     -37.515 -26.115 -24.833  1.00  1.460          H  
ATOM   2078 3HZ  LYS A 132     -39.014 -25.394 -24.707  1.00  1.460          H  
ATOM   2079  N   SER A 133     -36.753 -24.012 -27.409  1.00  0.860          N  
ATOM   2080  CA  SER A 133     -35.732 -23.438 -26.544  1.00  0.820          C  
ATOM   2081  C   SER A 133     -35.188 -24.434 -25.513  1.00  0.800          C  
ATOM   2082  O   SER A 133     -35.843 -25.425 -25.134  1.00  1.010          O  
ATOM   2083  CB  SER A 133     -36.280 -22.216 -25.833  1.00  1.160          C  
ATOM   2084  OG  SER A 133     -37.299 -22.564 -24.930  1.00  1.160          O  
ATOM   2085  H   SER A 133     -37.726 -23.863 -27.177  1.00  1.030          H  
ATOM   2086  HA  SER A 133     -34.896 -23.118 -27.167  1.00  0.980          H  
ATOM   2087 1HB  SER A 133     -35.469 -21.721 -25.297  1.00  1.400          H  
ATOM   2088 2HB  SER A 133     -36.663 -21.510 -26.568  1.00  1.400          H  
ATOM   2089  HG  SER A 133     -37.561 -21.742 -24.498  1.00  1.400          H  
ATOM   2090  N   PHE A 134     -34.020 -24.089 -24.978  1.00  0.710          N  
ATOM   2091  CA  PHE A 134     -33.338 -24.842 -23.931  1.00  0.820          C  
ATOM   2092  C   PHE A 134     -32.574 -23.926 -22.985  1.00  0.830          C  
ATOM   2093  O   PHE A 134     -31.928 -22.969 -23.417  1.00  0.900          O  
ATOM   2094  CB  PHE A 134     -32.421 -25.834 -24.604  1.00  1.100          C  
ATOM   2095  CG  PHE A 134     -31.522 -26.689 -23.749  1.00  1.100          C  
ATOM   2096  CD1 PHE A 134     -31.997 -27.802 -23.072  1.00  1.100          C  
ATOM   2097  CD2 PHE A 134     -30.171 -26.407 -23.677  1.00  1.100          C  
ATOM   2098  CE1 PHE A 134     -31.146 -28.610 -22.361  1.00  1.100          C  
ATOM   2099  CE2 PHE A 134     -29.334 -27.210 -22.968  1.00  1.100          C  
ATOM   2100  CZ  PHE A 134     -29.814 -28.315 -22.316  1.00  1.100          C  
ATOM   2101  H   PHE A 134     -33.542 -23.285 -25.392  1.00  0.850          H  
ATOM   2102  HA  PHE A 134     -34.086 -25.384 -23.353  1.00  0.980          H  
ATOM   2103 1HB  PHE A 134     -33.043 -26.481 -25.191  1.00  1.320          H  
ATOM   2104 2HB  PHE A 134     -31.813 -25.299 -25.290  1.00  1.320          H  
ATOM   2105  HD1 PHE A 134     -33.058 -28.048 -23.116  1.00  1.320          H  
ATOM   2106  HD2 PHE A 134     -29.772 -25.540 -24.203  1.00  1.320          H  
ATOM   2107  HE1 PHE A 134     -31.532 -29.488 -21.842  1.00  1.320          H  
ATOM   2108  HE2 PHE A 134     -28.289 -26.987 -22.930  1.00  1.320          H  
ATOM   2109  HZ  PHE A 134     -29.133 -28.956 -21.759  1.00  1.320          H  
ATOM   2110  N   ASN A 135     -32.665 -24.207 -21.684  1.00  0.830          N  
ATOM   2111  CA  ASN A 135     -31.958 -23.430 -20.667  1.00  0.890          C  
ATOM   2112  C   ASN A 135     -31.578 -24.339 -19.494  1.00  0.840          C  
ATOM   2113  O   ASN A 135     -32.400 -24.631 -18.620  1.00  0.980          O  
ATOM   2114  CB  ASN A 135     -32.816 -22.259 -20.209  1.00  1.220          C  
ATOM   2115  CG  ASN A 135     -32.110 -21.297 -19.274  1.00  1.220          C  
ATOM   2116  OD1 ASN A 135     -30.904 -21.382 -19.035  1.00  1.220          O  
ATOM   2117  ND2 ASN A 135     -32.871 -20.358 -18.748  1.00  1.220          N  
ATOM   2118  H   ASN A 135     -33.217 -25.001 -21.391  1.00  1.000          H  
ATOM   2119  HA  ASN A 135     -31.036 -23.043 -21.094  1.00  1.070          H  
ATOM   2120 1HB  ASN A 135     -33.152 -21.702 -21.085  1.00  1.470          H  
ATOM   2121 2HB  ASN A 135     -33.704 -22.639 -19.707  1.00  1.470          H  
ATOM   2122 1HD2 ASN A 135     -32.484 -19.673 -18.131  1.00  1.470          H  
ATOM   2123 2HD2 ASN A 135     -33.845 -20.325 -18.974  1.00  1.470          H  
ATOM   2124  N   LYS A 136     -30.347 -24.830 -19.514  1.00  0.750          N  
ATOM   2125  CA  LYS A 136     -29.868 -25.790 -18.528  1.00  0.740          C  
ATOM   2126  C   LYS A 136     -28.791 -25.255 -17.589  1.00  0.710          C  
ATOM   2127  O   LYS A 136     -27.788 -24.669 -18.007  1.00  0.760          O  
ATOM   2128  CB  LYS A 136     -29.356 -27.031 -19.261  1.00  1.040          C  
ATOM   2129  CG  LYS A 136     -28.700 -28.134 -18.425  1.00  1.040          C  
ATOM   2130  CD  LYS A 136     -29.690 -28.914 -17.604  1.00  1.040          C  
ATOM   2131  CE  LYS A 136     -29.007 -30.072 -16.897  1.00  1.040          C  
ATOM   2132  NZ  LYS A 136     -29.954 -30.832 -16.056  1.00  1.040          N  
ATOM   2133  H   LYS A 136     -29.727 -24.514 -20.265  1.00  0.900          H  
ATOM   2134  HA  LYS A 136     -30.717 -26.081 -17.912  1.00  0.890          H  
ATOM   2135 1HB  LYS A 136     -30.206 -27.485 -19.747  1.00  1.250          H  
ATOM   2136 2HB  LYS A 136     -28.663 -26.733 -20.031  1.00  1.250          H  
ATOM   2137 1HG  LYS A 136     -28.169 -28.818 -19.089  1.00  1.250          H  
ATOM   2138 2HG  LYS A 136     -27.986 -27.699 -17.747  1.00  1.250          H  
ATOM   2139 1HD  LYS A 136     -30.134 -28.268 -16.849  1.00  1.250          H  
ATOM   2140 2HD  LYS A 136     -30.482 -29.300 -18.246  1.00  1.250          H  
ATOM   2141 1HE  LYS A 136     -28.574 -30.739 -17.639  1.00  1.250          H  
ATOM   2142 2HE  LYS A 136     -28.209 -29.684 -16.264  1.00  1.250          H  
ATOM   2143 1HZ  LYS A 136     -29.469 -31.596 -15.609  1.00  1.250          H  
ATOM   2144 2HZ  LYS A 136     -30.340 -30.202 -15.361  1.00  1.250          H  
ATOM   2145 3HZ  LYS A 136     -30.692 -31.209 -16.636  1.00  1.250          H  
ATOM   2146  N   PHE A 137     -28.989 -25.483 -16.297  1.00  0.750          N  
ATOM   2147  CA  PHE A 137     -27.988 -25.088 -15.316  1.00  0.770          C  
ATOM   2148  C   PHE A 137     -27.316 -26.280 -14.673  1.00  0.800          C  
ATOM   2149  O   PHE A 137     -27.965 -27.250 -14.263  1.00  0.880          O  
ATOM   2150  CB  PHE A 137     -28.581 -24.191 -14.249  1.00  1.070          C  
ATOM   2151  CG  PHE A 137     -28.906 -22.831 -14.743  1.00  1.070          C  
ATOM   2152  CD1 PHE A 137     -30.126 -22.532 -15.323  1.00  1.070          C  
ATOM   2153  CD2 PHE A 137     -27.963 -21.831 -14.612  1.00  1.070          C  
ATOM   2154  CE1 PHE A 137     -30.390 -21.256 -15.755  1.00  1.070          C  
ATOM   2155  CE2 PHE A 137     -28.223 -20.555 -15.031  1.00  1.070          C  
ATOM   2156  CZ  PHE A 137     -29.442 -20.264 -15.606  1.00  1.070          C  
ATOM   2157  H   PHE A 137     -29.843 -25.936 -16.005  1.00  0.900          H  
ATOM   2158  HA  PHE A 137     -27.211 -24.517 -15.825  1.00  0.920          H  
ATOM   2159 1HB  PHE A 137     -29.490 -24.640 -13.854  1.00  1.280          H  
ATOM   2160 2HB  PHE A 137     -27.874 -24.098 -13.425  1.00  1.280          H  
ATOM   2161  HD1 PHE A 137     -30.879 -23.313 -15.439  1.00  1.280          H  
ATOM   2162  HD2 PHE A 137     -27.002 -22.074 -14.167  1.00  1.280          H  
ATOM   2163  HE1 PHE A 137     -31.350 -21.029 -16.214  1.00  1.280          H  
ATOM   2164  HE2 PHE A 137     -27.468 -19.775 -14.916  1.00  1.280          H  
ATOM   2165  HZ  PHE A 137     -29.654 -19.254 -15.948  1.00  1.280          H  
ATOM   2166  N   ILE A 138     -25.994 -26.191 -14.593  1.00  0.830          N  
ATOM   2167  CA  ILE A 138     -25.164 -27.219 -14.005  1.00  0.940          C  
ATOM   2168  C   ILE A 138     -24.306 -26.688 -12.856  1.00  1.030          C  
ATOM   2169  O   ILE A 138     -23.536 -25.735 -13.014  1.00  1.030          O  
ATOM   2170  CB  ILE A 138     -24.251 -27.806 -15.089  1.00  1.270          C  
ATOM   2171  CG1 ILE A 138     -25.071 -28.337 -16.260  1.00  1.270          C  
ATOM   2172  CG2 ILE A 138     -23.356 -28.872 -14.550  1.00  1.270          C  
ATOM   2173  CD1 ILE A 138     -25.180 -27.348 -17.430  1.00  1.270          C  
ATOM   2174  H   ILE A 138     -25.537 -25.373 -15.006  1.00  1.000          H  
ATOM   2175  HA  ILE A 138     -25.808 -28.006 -13.615  1.00  1.130          H  
ATOM   2176  HB  ILE A 138     -23.665 -27.027 -15.461  1.00  1.530          H  
ATOM   2177 1HG1 ILE A 138     -24.604 -29.245 -16.615  1.00  1.530          H  
ATOM   2178 2HG1 ILE A 138     -26.070 -28.575 -15.916  1.00  1.530          H  
ATOM   2179 1HG2 ILE A 138     -22.709 -29.239 -15.343  1.00  1.530          H  
ATOM   2180 2HG2 ILE A 138     -22.737 -28.468 -13.748  1.00  1.530          H  
ATOM   2181 3HG2 ILE A 138     -23.961 -29.691 -14.166  1.00  1.530          H  
ATOM   2182 1HD1 ILE A 138     -25.751 -27.794 -18.231  1.00  1.530          H  
ATOM   2183 2HD1 ILE A 138     -25.656 -26.423 -17.144  1.00  1.530          H  
ATOM   2184 3HD1 ILE A 138     -24.194 -27.128 -17.783  1.00  1.530          H  
ATOM   2185  N   ARG A 139     -24.407 -27.334 -11.701  1.00  1.140          N  
ATOM   2186  CA  ARG A 139     -23.584 -26.957 -10.555  1.00  1.220          C  
ATOM   2187  C   ARG A 139     -22.300 -27.769 -10.588  1.00  1.280          C  
ATOM   2188  O   ARG A 139     -22.331 -28.959 -10.910  1.00  1.360          O  
ATOM   2189  CB  ARG A 139     -24.314 -27.199  -9.242  1.00  1.680          C  
ATOM   2190  CG  ARG A 139     -23.530 -26.794  -7.989  1.00  1.680          C  
ATOM   2191  CD  ARG A 139     -24.328 -26.946  -6.754  1.00  1.680          C  
ATOM   2192  NE  ARG A 139     -23.541 -26.608  -5.571  1.00  1.680          N  
ATOM   2193  CZ  ARG A 139     -23.976 -26.683  -4.291  1.00  1.680          C  
ATOM   2194  NH1 ARG A 139     -25.204 -27.082  -4.020  1.00  1.680          N  
ATOM   2195  NH2 ARG A 139     -23.157 -26.352  -3.304  1.00  1.680          N  
ATOM   2196  H   ARG A 139     -25.058 -28.104 -11.622  1.00  1.370          H  
ATOM   2197  HA  ARG A 139     -23.328 -25.897 -10.626  1.00  1.460          H  
ATOM   2198 1HB  ARG A 139     -25.248 -26.642  -9.240  1.00  2.010          H  
ATOM   2199 2HB  ARG A 139     -24.559 -28.256  -9.151  1.00  2.010          H  
ATOM   2200 1HG  ARG A 139     -22.651 -27.431  -7.880  1.00  2.010          H  
ATOM   2201 2HG  ARG A 139     -23.212 -25.752  -8.073  1.00  2.010          H  
ATOM   2202 1HD  ARG A 139     -25.193 -26.282  -6.796  1.00  2.010          H  
ATOM   2203 2HD  ARG A 139     -24.658 -27.981  -6.668  1.00  2.010          H  
ATOM   2204  HE  ARG A 139     -22.587 -26.298  -5.725  1.00  2.010          H  
ATOM   2205 1HH1 ARG A 139     -25.833 -27.336  -4.766  1.00  2.010          H  
ATOM   2206 2HH1 ARG A 139     -25.518 -27.135  -3.061  1.00  2.010          H  
ATOM   2207 1HH2 ARG A 139     -22.215 -26.047  -3.508  1.00  2.010          H  
ATOM   2208 2HH2 ARG A 139     -23.470 -26.404  -2.345  1.00  2.010          H  
ATOM   2209  N   LEU A 140     -21.178 -27.145 -10.244  1.00  1.290          N  
ATOM   2210  CA  LEU A 140     -19.924 -27.871 -10.208  1.00  1.420          C  
ATOM   2211  C   LEU A 140     -19.499 -28.263  -8.802  1.00  1.710          C  
ATOM   2212  O   LEU A 140     -19.115 -27.434  -7.975  1.00  2.170          O  
ATOM   2213  CB  LEU A 140     -18.806 -27.063 -10.862  1.00  1.940          C  
ATOM   2214  CG  LEU A 140     -18.644 -27.073 -12.406  1.00  1.940          C  
ATOM   2215  CD1 LEU A 140     -18.441 -28.466 -12.879  1.00  1.940          C  
ATOM   2216  CD2 LEU A 140     -19.831 -26.442 -13.121  1.00  1.940          C  
ATOM   2217  H   LEU A 140     -21.184 -26.148 -10.004  1.00  1.550          H  
ATOM   2218  HA  LEU A 140     -20.063 -28.796 -10.747  1.00  1.700          H  
ATOM   2219 1HB  LEU A 140     -18.917 -26.027 -10.557  1.00  2.320          H  
ATOM   2220 2HB  LEU A 140     -17.883 -27.413 -10.452  1.00  2.320          H  
ATOM   2221  HG  LEU A 140     -17.748 -26.518 -12.637  1.00  2.320          H  
ATOM   2222 1HD1 LEU A 140     -18.248 -28.417 -13.938  1.00  2.320          H  
ATOM   2223 2HD1 LEU A 140     -17.601 -28.910 -12.374  1.00  2.320          H  
ATOM   2224 3HD1 LEU A 140     -19.311 -29.071 -12.700  1.00  2.320          H  
ATOM   2225 1HD2 LEU A 140     -19.637 -26.453 -14.190  1.00  2.320          H  
ATOM   2226 2HD2 LEU A 140     -20.742 -26.995 -12.919  1.00  2.320          H  
ATOM   2227 3HD2 LEU A 140     -19.953 -25.425 -12.788  1.00  2.320          H  
ATOM   2228  N   GLY A 141     -19.577 -29.561  -8.545  1.00  2.040          N  
ATOM   2229  CA  GLY A 141     -19.277 -30.142  -7.247  1.00  2.410          C  
ATOM   2230  C   GLY A 141     -17.851 -30.683  -7.159  1.00  2.420          C  
ATOM   2231  O   GLY A 141     -16.913 -30.157  -7.775  1.00  2.420          O  
ATOM   2232  H   GLY A 141     -19.901 -30.169  -9.285  1.00  2.450          H  
ATOM   2233 1HA  GLY A 141     -19.431 -29.391  -6.472  1.00  2.890          H  
ATOM   2234 2HA  GLY A 141     -19.982 -30.947  -7.046  1.00  2.890          H  
ATOM   2235  N   ALA A 142     -17.694 -31.743  -6.376  1.00  3.040          N  
ATOM   2236  CA  ALA A 142     -16.379 -32.301  -6.124  1.00  3.540          C  
ATOM   2237  C   ALA A 142     -15.665 -32.666  -7.416  1.00  3.600          C  
ATOM   2238  O   ALA A 142     -16.256 -33.214  -8.357  1.00  3.900          O  
ATOM   2239  CB  ALA A 142     -16.492 -33.531  -5.243  1.00  4.760          C  
ATOM   2240  H   ALA A 142     -18.501 -32.145  -5.919  1.00  3.650          H  
ATOM   2241  HA  ALA A 142     -15.785 -31.546  -5.610  1.00  4.250          H  
ATOM   2242 1HB  ALA A 142     -15.496 -33.924  -5.039  1.00  5.710          H  
ATOM   2243 2HB  ALA A 142     -16.976 -33.263  -4.305  1.00  5.710          H  
ATOM   2244 3HB  ALA A 142     -17.082 -34.290  -5.752  1.00  5.710          H  
ATOM   2245  N   GLY A 143     -14.373 -32.364  -7.426  1.00  3.880          N  
ATOM   2246  CA  GLY A 143     -13.464 -32.641  -8.525  1.00  4.390          C  
ATOM   2247  C   GLY A 143     -13.262 -31.466  -9.481  1.00  4.330          C  
ATOM   2248  O   GLY A 143     -12.308 -31.472 -10.251  1.00  4.520          O  
ATOM   2249  H   GLY A 143     -13.995 -31.913  -6.604  1.00  4.660          H  
ATOM   2250 1HA  GLY A 143     -12.496 -32.939  -8.117  1.00  5.270          H  
ATOM   2251 2HA  GLY A 143     -13.836 -33.499  -9.083  1.00  5.270          H  
ATOM   2252  N   ILE A 144     -14.109 -30.431  -9.441  1.00  4.440          N  
ATOM   2253  CA  ILE A 144     -13.889 -29.324 -10.382  1.00  4.760          C  
ATOM   2254  C   ILE A 144     -12.565 -28.598 -10.162  1.00  4.870          C  
ATOM   2255  O   ILE A 144     -11.917 -28.164 -11.116  1.00  4.890          O  
ATOM   2256  CB  ILE A 144     -15.070 -28.334 -10.413  1.00  6.540          C  
ATOM   2257  CG1 ILE A 144     -14.906 -27.280 -11.586  1.00  6.540          C  
ATOM   2258  CG2 ILE A 144     -15.209 -27.592  -9.091  1.00  6.540          C  
ATOM   2259  CD1 ILE A 144     -14.874 -27.802 -13.047  1.00  6.540          C  
ATOM   2260  H   ILE A 144     -14.914 -30.428  -8.799  1.00  5.330          H  
ATOM   2261  HA  ILE A 144     -13.854 -29.768 -11.371  1.00  5.710          H  
ATOM   2262  HB  ILE A 144     -15.984 -28.894 -10.587  1.00  7.840          H  
ATOM   2263 1HG1 ILE A 144     -15.736 -26.603 -11.489  1.00  7.840          H  
ATOM   2264 2HG1 ILE A 144     -13.993 -26.715 -11.421  1.00  7.840          H  
ATOM   2265 1HG2 ILE A 144     -16.067 -26.919  -9.131  1.00  7.840          H  
ATOM   2266 2HG2 ILE A 144     -15.356 -28.299  -8.285  1.00  7.840          H  
ATOM   2267 3HG2 ILE A 144     -14.331 -27.010  -8.903  1.00  7.840          H  
ATOM   2268 1HD1 ILE A 144     -14.777 -26.961 -13.725  1.00  7.840          H  
ATOM   2269 2HD1 ILE A 144     -14.027 -28.450 -13.184  1.00  7.840          H  
ATOM   2270 3HD1 ILE A 144     -15.750 -28.334 -13.290  1.00  7.840          H  
ATOM   2271  N   SER A 145     -12.135 -28.489  -8.911  1.00  5.290          N  
ATOM   2272  CA  SER A 145     -10.900 -27.802  -8.568  1.00  5.290          C  
ATOM   2273  C   SER A 145      -9.660 -28.520  -9.094  1.00  4.930          C  
ATOM   2274  O   SER A 145      -8.563 -27.958  -9.087  1.00  4.940          O  
ATOM   2275  CB  SER A 145     -10.795 -27.638  -7.065  1.00  7.410          C  
ATOM   2276  OG  SER A 145     -10.653 -28.879  -6.424  1.00  7.410          O  
ATOM   2277  H   SER A 145     -12.689 -28.876  -8.163  1.00  6.350          H  
ATOM   2278  HA  SER A 145     -10.931 -26.810  -9.018  1.00  6.350          H  
ATOM   2279 1HB  SER A 145      -9.937 -27.008  -6.833  1.00  8.890          H  
ATOM   2280 2HB  SER A 145     -11.681 -27.131  -6.692  1.00  8.890          H  
ATOM   2281  HG  SER A 145     -10.459 -28.678  -5.501  1.00  8.890          H  
ATOM   2282  N   GLN A 146      -9.815 -29.780  -9.503  1.00  5.020          N  
ATOM   2283  CA  GLN A 146      -8.719 -30.576 -10.010  1.00  5.120          C  
ATOM   2284  C   GLN A 146      -8.655 -30.561 -11.539  1.00  4.350          C  
ATOM   2285  O   GLN A 146      -7.777 -31.202 -12.127  1.00  4.550          O  
ATOM   2286  CB  GLN A 146      -8.874 -32.010  -9.508  1.00  7.130          C  
ATOM   2287  CG  GLN A 146      -8.777 -32.143  -7.991  1.00  7.130          C  
ATOM   2288  CD  GLN A 146      -9.036 -33.555  -7.527  1.00  7.130          C  
ATOM   2289  OE1 GLN A 146      -9.702 -34.318  -8.230  1.00  7.130          O  
ATOM   2290  NE2 GLN A 146      -8.521 -33.912  -6.358  1.00  7.130          N  
ATOM   2291  H   GLN A 146     -10.743 -30.204  -9.520  1.00  6.020          H  
ATOM   2292  HA  GLN A 146      -7.787 -30.163  -9.628  1.00  6.140          H  
ATOM   2293 1HB  GLN A 146      -9.848 -32.392  -9.821  1.00  8.550          H  
ATOM   2294 2HB  GLN A 146      -8.111 -32.642  -9.959  1.00  8.550          H  
ATOM   2295 1HG  GLN A 146      -7.778 -31.851  -7.676  1.00  8.550          H  
ATOM   2296 2HG  GLN A 146      -9.520 -31.487  -7.532  1.00  8.550          H  
ATOM   2297 1HE2 GLN A 146      -8.664 -34.841  -6.009  1.00  8.550          H  
ATOM   2298 2HE2 GLN A 146      -7.987 -33.256  -5.823  1.00  8.550          H  
ATOM   2299  N   THR A 147      -9.604 -29.874 -12.184  1.00  3.860          N  
ATOM   2300  CA  THR A 147      -9.666 -29.859 -13.642  1.00  3.570          C  
ATOM   2301  C   THR A 147      -8.759 -28.846 -14.277  1.00  2.870          C  
ATOM   2302  O   THR A 147      -8.257 -27.924 -13.631  1.00  3.430          O  
ATOM   2303  CB  THR A 147     -11.079 -29.566 -14.166  1.00  5.110          C  
ATOM   2304  OG1 THR A 147     -11.502 -28.255 -13.758  1.00  5.110          O  
ATOM   2305  CG2 THR A 147     -12.037 -30.583 -13.726  1.00  5.110          C  
ATOM   2306  H   THR A 147     -10.297 -29.340 -11.659  1.00  4.630          H  
ATOM   2307  HA  THR A 147      -9.369 -30.842 -14.005  1.00  4.280          H  
ATOM   2308  HB  THR A 147     -11.062 -29.582 -15.253  1.00  6.140          H  
ATOM   2309  HG1 THR A 147     -11.558 -28.206 -12.783  1.00  6.140          H  
ATOM   2310 1HG2 THR A 147     -13.005 -30.338 -14.138  1.00  6.140          H  
ATOM   2311 2HG2 THR A 147     -11.713 -31.558 -14.083  1.00  6.140          H  
ATOM   2312 3HG2 THR A 147     -12.086 -30.592 -12.649  1.00  6.140          H  
ATOM   2313  N   GLN A 148      -8.597 -29.003 -15.581  1.00  2.260          N  
ATOM   2314  CA  GLN A 148      -7.857 -28.061 -16.384  1.00  2.350          C  
ATOM   2315  C   GLN A 148      -8.821 -27.271 -17.258  1.00  1.880          C  
ATOM   2316  O   GLN A 148      -8.623 -26.071 -17.491  1.00  2.340          O  
ATOM   2317  CB  GLN A 148      -6.828 -28.809 -17.234  1.00  3.250          C  
ATOM   2318  CG  GLN A 148      -5.804 -29.556 -16.414  1.00  3.250          C  
ATOM   2319  CD  GLN A 148      -4.991 -28.612 -15.560  1.00  3.250          C  
ATOM   2320  OE1 GLN A 148      -4.399 -27.661 -16.081  1.00  3.250          O  
ATOM   2321  NE2 GLN A 148      -4.966 -28.848 -14.256  1.00  3.250          N  
ATOM   2322  H   GLN A 148      -9.040 -29.804 -16.027  1.00  2.710          H  
ATOM   2323  HA  GLN A 148      -7.344 -27.360 -15.728  1.00  2.820          H  
ATOM   2324 1HB  GLN A 148      -7.343 -29.543 -17.858  1.00  3.900          H  
ATOM   2325 2HB  GLN A 148      -6.314 -28.114 -17.895  1.00  3.900          H  
ATOM   2326 1HG  GLN A 148      -6.315 -30.261 -15.758  1.00  3.900          H  
ATOM   2327 2HG  GLN A 148      -5.133 -30.094 -17.085  1.00  3.900          H  
ATOM   2328 1HE2 GLN A 148      -4.452 -28.247 -13.646  1.00  3.900          H  
ATOM   2329 2HE2 GLN A 148      -5.471 -29.628 -13.874  1.00  3.900          H  
ATOM   2330  N   HIS A 149      -9.871 -27.953 -17.739  1.00  1.490          N  
ATOM   2331  CA  HIS A 149     -10.825 -27.346 -18.657  1.00  1.410          C  
ATOM   2332  C   HIS A 149     -12.272 -27.768 -18.395  1.00  1.300          C  
ATOM   2333  O   HIS A 149     -12.545 -28.865 -17.896  1.00  1.470          O  
ATOM   2334  CB  HIS A 149     -10.478 -27.736 -20.089  1.00  2.010          C  
ATOM   2335  CG  HIS A 149      -9.110 -27.365 -20.509  1.00  2.010          C  
ATOM   2336  ND1 HIS A 149      -8.777 -26.114 -20.971  1.00  2.010          N  
ATOM   2337  CD2 HIS A 149      -7.978 -28.090 -20.519  1.00  2.010          C  
ATOM   2338  CE1 HIS A 149      -7.490 -26.093 -21.262  1.00  2.010          C  
ATOM   2339  NE2 HIS A 149      -6.982 -27.284 -20.996  1.00  2.010          N  
ATOM   2340  H   HIS A 149      -9.971 -28.938 -17.494  1.00  1.790          H  
ATOM   2341  HA  HIS A 149     -10.774 -26.263 -18.568  1.00  1.690          H  
ATOM   2342 1HB  HIS A 149     -10.574 -28.801 -20.205  1.00  2.410          H  
ATOM   2343 2HB  HIS A 149     -11.187 -27.267 -20.772  1.00  2.410          H  
ATOM   2344  HD1 HIS A 149      -9.280 -25.277 -20.758  1.00  2.410          H  
ATOM   2345  HD2 HIS A 149      -7.766 -29.115 -20.235  1.00  2.410          H  
ATOM   2346  HE1 HIS A 149      -7.027 -25.185 -21.652  1.00  2.410          H  
ATOM   2347  N   LEU A 150     -13.207 -26.903 -18.787  1.00  1.250          N  
ATOM   2348  CA  LEU A 150     -14.626 -27.255 -18.774  1.00  1.130          C  
ATOM   2349  C   LEU A 150     -15.030 -27.567 -20.226  1.00  0.910          C  
ATOM   2350  O   LEU A 150     -14.665 -26.833 -21.166  1.00  1.150          O  
ATOM   2351  CB  LEU A 150     -15.479 -26.102 -18.213  1.00  1.630          C  
ATOM   2352  CG  LEU A 150     -17.025 -26.369 -18.025  1.00  1.630          C  
ATOM   2353  CD1 LEU A 150     -17.293 -27.381 -16.862  1.00  1.630          C  
ATOM   2354  CD2 LEU A 150     -17.707 -25.084 -17.764  1.00  1.630          C  
ATOM   2355  H   LEU A 150     -12.919 -25.999 -19.136  1.00  1.500          H  
ATOM   2356  HA  LEU A 150     -14.772 -28.152 -18.174  1.00  1.360          H  
ATOM   2357 1HB  LEU A 150     -15.080 -25.840 -17.244  1.00  1.960          H  
ATOM   2358 2HB  LEU A 150     -15.366 -25.234 -18.871  1.00  1.960          H  
ATOM   2359  HG  LEU A 150     -17.431 -26.802 -18.941  1.00  1.960          H  
ATOM   2360 1HD1 LEU A 150     -18.369 -27.547 -16.765  1.00  1.960          H  
ATOM   2361 2HD1 LEU A 150     -16.810 -28.335 -17.070  1.00  1.960          H  
ATOM   2362 3HD1 LEU A 150     -16.904 -26.976 -15.925  1.00  1.960          H  
ATOM   2363 1HD2 LEU A 150     -18.738 -25.287 -17.668  1.00  1.960          H  
ATOM   2364 2HD2 LEU A 150     -17.341 -24.629 -16.856  1.00  1.960          H  
ATOM   2365 3HD2 LEU A 150     -17.537 -24.418 -18.603  1.00  1.960          H  
ATOM   2366  N   TYR A 151     -15.804 -28.637 -20.427  1.00  0.780          N  
ATOM   2367  CA  TYR A 151     -16.209 -28.989 -21.781  1.00  0.900          C  
ATOM   2368  C   TYR A 151     -17.673 -29.373 -21.887  1.00  0.750          C  
ATOM   2369  O   TYR A 151     -18.221 -30.113 -21.070  1.00  0.760          O  
ATOM   2370  CB  TYR A 151     -15.312 -30.125 -22.305  1.00  1.210          C  
ATOM   2371  CG  TYR A 151     -15.596 -30.634 -23.717  1.00  1.210          C  
ATOM   2372  CD1 TYR A 151     -15.289 -29.846 -24.753  1.00  1.210          C  
ATOM   2373  CD2 TYR A 151     -16.121 -31.902 -23.977  1.00  1.210          C  
ATOM   2374  CE1 TYR A 151     -15.527 -30.263 -26.029  1.00  1.210          C  
ATOM   2375  CE2 TYR A 151     -16.336 -32.294 -25.300  1.00  1.210          C  
ATOM   2376  CZ  TYR A 151     -16.048 -31.449 -26.307  1.00  1.210          C  
ATOM   2377  OH  TYR A 151     -16.272 -31.756 -27.658  1.00  1.210          O  
ATOM   2378  H   TYR A 151     -16.085 -29.249 -19.650  1.00  0.940          H  
ATOM   2379  HA  TYR A 151     -16.066 -28.119 -22.416  1.00  1.080          H  
ATOM   2380 1HB  TYR A 151     -14.288 -29.797 -22.272  1.00  1.450          H  
ATOM   2381 2HB  TYR A 151     -15.396 -30.950 -21.645  1.00  1.450          H  
ATOM   2382  HD1 TYR A 151     -14.860 -28.868 -24.569  1.00  1.450          H  
ATOM   2383  HD2 TYR A 151     -16.357 -32.578 -23.171  1.00  1.450          H  
ATOM   2384  HE1 TYR A 151     -15.296 -29.642 -26.847  1.00  1.450          H  
ATOM   2385  HE2 TYR A 151     -16.732 -33.266 -25.533  1.00  1.450          H  
ATOM   2386  HH  TYR A 151     -15.732 -31.136 -28.197  1.00  1.450          H  
ATOM   2387  N   VAL A 152     -18.324 -28.842 -22.900  1.00  0.770          N  
ATOM   2388  CA  VAL A 152     -19.698 -29.191 -23.158  1.00  0.720          C  
ATOM   2389  C   VAL A 152     -19.722 -29.958 -24.455  1.00  0.720          C  
ATOM   2390  O   VAL A 152     -19.204 -29.498 -25.471  1.00  0.860          O  
ATOM   2391  CB  VAL A 152     -20.578 -27.937 -23.251  1.00  1.030          C  
ATOM   2392  CG1 VAL A 152     -22.039 -28.335 -23.562  1.00  1.030          C  
ATOM   2393  CG2 VAL A 152     -20.492 -27.141 -21.934  1.00  1.030          C  
ATOM   2394  H   VAL A 152     -17.858 -28.204 -23.532  1.00  0.920          H  
ATOM   2395  HA  VAL A 152     -20.074 -29.837 -22.364  1.00  0.860          H  
ATOM   2396  HB  VAL A 152     -20.220 -27.330 -24.061  1.00  1.230          H  
ATOM   2397 1HG1 VAL A 152     -22.648 -27.438 -23.640  1.00  1.230          H  
ATOM   2398 2HG1 VAL A 152     -22.091 -28.879 -24.503  1.00  1.230          H  
ATOM   2399 3HG1 VAL A 152     -22.417 -28.963 -22.763  1.00  1.230          H  
ATOM   2400 1HG2 VAL A 152     -21.104 -26.243 -22.015  1.00  1.230          H  
ATOM   2401 2HG2 VAL A 152     -20.856 -27.759 -21.127  1.00  1.230          H  
ATOM   2402 3HG2 VAL A 152     -19.461 -26.854 -21.738  1.00  1.230          H  
ATOM   2403  N   VAL A 153     -20.307 -31.137 -24.414  1.00  0.640          N  
ATOM   2404  CA  VAL A 153     -20.355 -31.964 -25.591  1.00  0.690          C  
ATOM   2405  C   VAL A 153     -21.801 -32.116 -26.015  1.00  0.640          C  
ATOM   2406  O   VAL A 153     -22.708 -32.287 -25.196  1.00  0.550          O  
ATOM   2407  CB  VAL A 153     -19.673 -33.326 -25.345  1.00  0.950          C  
ATOM   2408  CG1 VAL A 153     -20.339 -34.083 -24.349  1.00  0.950          C  
ATOM   2409  CG2 VAL A 153     -19.564 -34.086 -26.639  1.00  0.950          C  
ATOM   2410  H   VAL A 153     -20.738 -31.449 -23.540  1.00  0.770          H  
ATOM   2411  HA  VAL A 153     -19.813 -31.467 -26.394  1.00  0.830          H  
ATOM   2412  HB  VAL A 153     -18.738 -33.150 -24.950  1.00  1.140          H  
ATOM   2413 1HG1 VAL A 153     -19.824 -34.988 -24.194  1.00  1.140          H  
ATOM   2414 2HG1 VAL A 153     -20.375 -33.533 -23.425  1.00  1.140          H  
ATOM   2415 3HG1 VAL A 153     -21.299 -34.289 -24.690  1.00  1.140          H  
ATOM   2416 1HG2 VAL A 153     -19.054 -35.015 -26.468  1.00  1.140          H  
ATOM   2417 2HG2 VAL A 153     -20.546 -34.293 -27.050  1.00  1.140          H  
ATOM   2418 3HG2 VAL A 153     -18.996 -33.481 -27.333  1.00  1.140          H  
ATOM   2419  N   MET A 154     -22.020 -32.015 -27.304  1.00  0.810          N  
ATOM   2420  CA  MET A 154     -23.347 -32.134 -27.855  1.00  0.860          C  
ATOM   2421  C   MET A 154     -23.374 -33.080 -29.017  1.00  0.880          C  
ATOM   2422  O   MET A 154     -22.470 -33.077 -29.856  1.00  1.020          O  
ATOM   2423  CB  MET A 154     -23.825 -30.758 -28.281  1.00  1.180          C  
ATOM   2424  CG  MET A 154     -25.119 -30.685 -29.068  1.00  1.180          C  
ATOM   2425  SD  MET A 154     -25.521 -28.974 -29.411  1.00  1.180          S  
ATOM   2426  CE  MET A 154     -26.516 -29.062 -30.842  1.00  1.180          C  
ATOM   2427  H   MET A 154     -21.234 -31.861 -27.922  1.00  0.970          H  
ATOM   2428  HA  MET A 154     -24.011 -32.529 -27.090  1.00  1.030          H  
ATOM   2429 1HB  MET A 154     -23.987 -30.166 -27.385  1.00  1.420          H  
ATOM   2430 2HB  MET A 154     -23.051 -30.274 -28.859  1.00  1.420          H  
ATOM   2431 1HG  MET A 154     -25.035 -31.219 -30.017  1.00  1.420          H  
ATOM   2432 2HG  MET A 154     -25.932 -31.126 -28.484  1.00  1.420          H  
ATOM   2433 1HE  MET A 154     -26.769 -28.080 -31.117  1.00  1.420          H  
ATOM   2434 2HE  MET A 154     -25.966 -29.526 -31.646  1.00  1.420          H  
ATOM   2435 3HE  MET A 154     -27.398 -29.613 -30.660  1.00  1.420          H  
ATOM   2436  N   TYR A 155     -24.441 -33.851 -29.084  1.00  0.850          N  
ATOM   2437  CA  TYR A 155     -24.647 -34.744 -30.196  1.00  0.950          C  
ATOM   2438  C   TYR A 155     -26.048 -34.644 -30.745  1.00  0.980          C  
ATOM   2439  O   TYR A 155     -27.042 -34.744 -30.008  1.00  0.950          O  
ATOM   2440  CB  TYR A 155     -24.366 -36.194 -29.821  1.00  1.290          C  
ATOM   2441  CG  TYR A 155     -24.681 -37.100 -30.965  1.00  1.290          C  
ATOM   2442  CD1 TYR A 155     -23.830 -37.151 -32.041  1.00  1.290          C  
ATOM   2443  CD2 TYR A 155     -25.846 -37.852 -30.964  1.00  1.290          C  
ATOM   2444  CE1 TYR A 155     -24.125 -37.950 -33.116  1.00  1.290          C  
ATOM   2445  CE2 TYR A 155     -26.144 -38.648 -32.046  1.00  1.290          C  
ATOM   2446  CZ  TYR A 155     -25.286 -38.699 -33.117  1.00  1.290          C  
ATOM   2447  OH  TYR A 155     -25.580 -39.494 -34.196  1.00  1.290          O  
ATOM   2448  H   TYR A 155     -25.133 -33.789 -28.327  1.00  1.020          H  
ATOM   2449  HA  TYR A 155     -23.965 -34.459 -30.998  1.00  1.140          H  
ATOM   2450 1HB  TYR A 155     -23.318 -36.308 -29.563  1.00  1.550          H  
ATOM   2451 2HB  TYR A 155     -24.967 -36.489 -28.961  1.00  1.550          H  
ATOM   2452  HD1 TYR A 155     -22.921 -36.550 -32.043  1.00  1.550          H  
ATOM   2453  HD2 TYR A 155     -26.530 -37.806 -30.112  1.00  1.550          H  
ATOM   2454  HE1 TYR A 155     -23.448 -37.984 -33.968  1.00  1.550          H  
ATOM   2455  HE2 TYR A 155     -27.062 -39.236 -32.054  1.00  1.550          H  
ATOM   2456  HH  TYR A 155     -24.894 -39.394 -34.861  1.00  1.550          H  
ATOM   2457  N   THR A 156     -26.134 -34.413 -32.046  1.00  1.160          N  
ATOM   2458  CA  THR A 156     -27.427 -34.361 -32.681  1.00  1.300          C  
ATOM   2459  C   THR A 156     -27.320 -34.694 -34.164  1.00  1.530          C  
ATOM   2460  O   THR A 156     -26.270 -35.131 -34.643  1.00  1.690          O  
ATOM   2461  CB  THR A 156     -28.119 -33.017 -32.454  1.00  1.760          C  
ATOM   2462  OG1 THR A 156     -29.467 -33.152 -32.890  1.00  1.760          O  
ATOM   2463  CG2 THR A 156     -27.424 -31.871 -33.194  1.00  1.760          C  
ATOM   2464  H   THR A 156     -25.296 -34.310 -32.604  1.00  1.390          H  
ATOM   2465  HA  THR A 156     -28.063 -35.123 -32.225  1.00  1.560          H  
ATOM   2466  HB  THR A 156     -28.109 -32.790 -31.403  1.00  2.120          H  
ATOM   2467  HG1 THR A 156     -29.955 -33.714 -32.219  1.00  2.120          H  
ATOM   2468 1HG2 THR A 156     -27.953 -30.944 -32.992  1.00  2.120          H  
ATOM   2469 2HG2 THR A 156     -26.396 -31.781 -32.842  1.00  2.120          H  
ATOM   2470 3HG2 THR A 156     -27.413 -32.042 -34.268  1.00  2.120          H  
ATOM   2471  N   SER A 157     -28.412 -34.487 -34.877  1.00  1.700          N  
ATOM   2472  CA  SER A 157     -28.541 -34.789 -36.300  1.00  2.060          C  
ATOM   2473  C   SER A 157     -28.233 -33.616 -37.232  1.00  2.210          C  
ATOM   2474  O   SER A 157     -28.155 -32.456 -36.828  1.00  2.780          O  
ATOM   2475  CB  SER A 157     -29.936 -35.312 -36.582  1.00  2.740          C  
ATOM   2476  OG  SER A 157     -30.145 -36.545 -35.955  1.00  2.740          O  
ATOM   2477  H   SER A 157     -29.202 -34.085 -34.385  1.00  2.040          H  
ATOM   2478  HA  SER A 157     -27.835 -35.589 -36.535  1.00  2.470          H  
ATOM   2479 1HB  SER A 157     -30.673 -34.593 -36.221  1.00  3.290          H  
ATOM   2480 2HB  SER A 157     -30.087 -35.421 -37.656  1.00  3.290          H  
ATOM   2481  HG  SER A 157     -31.084 -36.769 -36.107  1.00  3.290          H  
ATOM   2482  N   GLU A 158     -28.082 -33.925 -38.522  1.00  2.180          N  
ATOM   2483  CA  GLU A 158     -27.829 -32.939 -39.587  1.00  2.410          C  
ATOM   2484  C   GLU A 158     -29.036 -32.025 -39.786  1.00  2.180          C  
ATOM   2485  O   GLU A 158     -28.967 -30.965 -40.407  1.00  2.900          O  
ATOM   2486  CB  GLU A 158     -27.510 -33.676 -40.900  1.00  3.280          C  
ATOM   2487  CG  GLU A 158     -28.707 -34.444 -41.547  1.00  3.280          C  
ATOM   2488  CD  GLU A 158     -28.963 -35.816 -40.956  1.00  3.280          C  
ATOM   2489  OE1 GLU A 158     -28.411 -36.107 -39.911  1.00  3.280          O  
ATOM   2490  OE2 GLU A 158     -29.742 -36.550 -41.520  1.00  3.280          O  
ATOM   2491  H   GLU A 158     -28.134 -34.912 -38.795  1.00  2.620          H  
ATOM   2492  HA  GLU A 158     -26.974 -32.326 -39.298  1.00  2.890          H  
ATOM   2493 1HB  GLU A 158     -27.147 -32.957 -41.634  1.00  3.940          H  
ATOM   2494 2HB  GLU A 158     -26.708 -34.392 -40.726  1.00  3.940          H  
ATOM   2495 1HG  GLU A 158     -29.618 -33.861 -41.498  1.00  3.940          H  
ATOM   2496 2HG  GLU A 158     -28.472 -34.572 -42.602  1.00  3.940          H  
ATOM   2497  N   ALA A 159     -30.152 -32.487 -39.250  1.00  1.700          N  
ATOM   2498  CA  ALA A 159     -31.459 -31.879 -39.279  1.00  2.020          C  
ATOM   2499  C   ALA A 159     -31.645 -30.831 -38.178  1.00  1.560          C  
ATOM   2500  O   ALA A 159     -32.745 -30.280 -38.020  1.00  1.700          O  
ATOM   2501  CB  ALA A 159     -32.486 -32.966 -39.156  1.00  2.700          C  
ATOM   2502  H   ALA A 159     -30.065 -33.369 -38.772  1.00  2.040          H  
ATOM   2503  HA  ALA A 159     -31.578 -31.377 -40.239  1.00  2.420          H  
ATOM   2504 1HB  ALA A 159     -33.469 -32.541 -39.211  1.00  3.240          H  
ATOM   2505 2HB  ALA A 159     -32.345 -33.675 -39.964  1.00  3.240          H  
ATOM   2506 3HB  ALA A 159     -32.343 -33.461 -38.216  1.00  3.240          H  
ATOM   2507  N   VAL A 160     -30.609 -30.607 -37.355  1.00  1.240          N  
ATOM   2508  CA  VAL A 160     -30.711 -29.636 -36.274  1.00  0.920          C  
ATOM   2509  C   VAL A 160     -29.701 -28.492 -36.413  1.00  0.930          C  
ATOM   2510  O   VAL A 160     -28.506 -28.715 -36.597  1.00  1.150          O  
ATOM   2511  CB  VAL A 160     -30.506 -30.310 -34.907  1.00  1.420          C  
ATOM   2512  CG1 VAL A 160     -30.615 -29.233 -33.753  1.00  1.420          C  
ATOM   2513  CG2 VAL A 160     -31.526 -31.457 -34.753  1.00  1.420          C  
ATOM   2514  H   VAL A 160     -29.723 -31.109 -37.476  1.00  1.490          H  
ATOM   2515  HA  VAL A 160     -31.708 -29.215 -36.296  1.00  1.100          H  
ATOM   2516  HB  VAL A 160     -29.504 -30.724 -34.860  1.00  1.700          H  
ATOM   2517 1HG1 VAL A 160     -30.448 -29.705 -32.826  1.00  1.700          H  
ATOM   2518 2HG1 VAL A 160     -29.864 -28.457 -33.878  1.00  1.700          H  
ATOM   2519 3HG1 VAL A 160     -31.605 -28.777 -33.760  1.00  1.700          H  
ATOM   2520 1HG2 VAL A 160     -31.397 -31.946 -33.796  1.00  1.700          H  
ATOM   2521 2HG2 VAL A 160     -32.493 -31.068 -34.817  1.00  1.700          H  
ATOM   2522 3HG2 VAL A 160     -31.384 -32.182 -35.548  1.00  1.700          H  
ATOM   2523  N   LYS A 161     -30.198 -27.257 -36.321  1.00  0.810          N  
ATOM   2524  CA  LYS A 161     -29.341 -26.061 -36.380  1.00  0.860          C  
ATOM   2525  C   LYS A 161     -29.381 -25.348 -35.020  1.00  0.690          C  
ATOM   2526  O   LYS A 161     -30.459 -25.124 -34.452  1.00  0.780          O  
ATOM   2527  CB  LYS A 161     -29.782 -25.116 -37.502  1.00  1.180          C  
ATOM   2528  CG  LYS A 161     -29.838 -25.748 -38.908  1.00  1.180          C  
ATOM   2529  CD  LYS A 161     -28.464 -26.174 -39.440  1.00  1.180          C  
ATOM   2530  CE  LYS A 161     -28.584 -26.671 -40.885  1.00  1.180          C  
ATOM   2531  NZ  LYS A 161     -27.292 -27.179 -41.431  1.00  1.180          N  
ATOM   2532  H   LYS A 161     -31.213 -27.189 -36.175  1.00  0.970          H  
ATOM   2533  HA  LYS A 161     -28.309 -26.365 -36.554  1.00  1.030          H  
ATOM   2534 1HB  LYS A 161     -30.764 -24.719 -37.276  1.00  1.420          H  
ATOM   2535 2HB  LYS A 161     -29.095 -24.271 -37.547  1.00  1.420          H  
ATOM   2536 1HG  LYS A 161     -30.482 -26.629 -38.874  1.00  1.420          H  
ATOM   2537 2HG  LYS A 161     -30.278 -25.033 -39.601  1.00  1.420          H  
ATOM   2538 1HD  LYS A 161     -27.770 -25.333 -39.399  1.00  1.420          H  
ATOM   2539 2HD  LYS A 161     -28.065 -26.987 -38.829  1.00  1.420          H  
ATOM   2540 1HE  LYS A 161     -29.320 -27.476 -40.920  1.00  1.420          H  
ATOM   2541 2HE  LYS A 161     -28.929 -25.849 -41.511  1.00  1.420          H  
ATOM   2542 1HZ  LYS A 161     -27.433 -27.493 -42.382  1.00  1.420          H  
ATOM   2543 2HZ  LYS A 161     -26.601 -26.445 -41.417  1.00  1.420          H  
ATOM   2544 3HZ  LYS A 161     -26.972 -27.958 -40.871  1.00  1.420          H  
ATOM   2545  N   THR A 162     -28.212 -24.958 -34.491  1.00  0.640          N  
ATOM   2546  CA  THR A 162     -28.178 -24.390 -33.144  1.00  0.680          C  
ATOM   2547  C   THR A 162     -27.515 -23.033 -32.915  1.00  0.660          C  
ATOM   2548  O   THR A 162     -26.374 -22.787 -33.315  1.00  0.680          O  
ATOM   2549  CB  THR A 162     -27.416 -25.399 -32.263  1.00  0.940          C  
ATOM   2550  OG1 THR A 162     -28.092 -26.637 -32.324  1.00  0.940          O  
ATOM   2551  CG2 THR A 162     -27.309 -24.919 -30.798  1.00  0.940          C  
ATOM   2552  H   THR A 162     -27.317 -25.113 -34.961  1.00  0.770          H  
ATOM   2553  HA  THR A 162     -29.206 -24.305 -32.789  1.00  0.820          H  
ATOM   2554  HB  THR A 162     -26.405 -25.539 -32.655  1.00  1.120          H  
ATOM   2555  HG1 THR A 162     -27.969 -27.002 -33.205  1.00  1.120          H  
ATOM   2556 1HG2 THR A 162     -26.773 -25.665 -30.209  1.00  1.120          H  
ATOM   2557 2HG2 THR A 162     -26.761 -23.995 -30.764  1.00  1.120          H  
ATOM   2558 3HG2 THR A 162     -28.292 -24.764 -30.372  1.00  1.120          H  
ATOM   2559  N   VAL A 163     -28.208 -22.171 -32.167  1.00  0.730          N  
ATOM   2560  CA  VAL A 163     -27.585 -20.929 -31.702  1.00  0.790          C  
ATOM   2561  C   VAL A 163     -27.409 -21.065 -30.192  1.00  0.800          C  
ATOM   2562  O   VAL A 163     -28.386 -20.992 -29.439  1.00  1.300          O  
ATOM   2563  CB  VAL A 163     -28.429 -19.693 -32.051  1.00  1.080          C  
ATOM   2564  CG1 VAL A 163     -27.735 -18.431 -31.534  1.00  1.080          C  
ATOM   2565  CG2 VAL A 163     -28.594 -19.618 -33.554  1.00  1.080          C  
ATOM   2566  H   VAL A 163     -29.175 -22.419 -31.910  1.00  0.880          H  
ATOM   2567  HA  VAL A 163     -26.599 -20.819 -32.158  1.00  0.950          H  
ATOM   2568  HB  VAL A 163     -29.407 -19.770 -31.574  1.00  1.300          H  
ATOM   2569 1HG1 VAL A 163     -28.335 -17.557 -31.783  1.00  1.300          H  
ATOM   2570 2HG1 VAL A 163     -27.621 -18.488 -30.451  1.00  1.300          H  
ATOM   2571 3HG1 VAL A 163     -26.751 -18.342 -31.999  1.00  1.300          H  
ATOM   2572 1HG2 VAL A 163     -29.189 -18.746 -33.814  1.00  1.300          H  
ATOM   2573 2HG2 VAL A 163     -27.618 -19.535 -34.001  1.00  1.300          H  
ATOM   2574 3HG2 VAL A 163     -29.090 -20.517 -33.918  1.00  1.300          H  
ATOM   2575  N   LEU A 164     -26.164 -21.293 -29.744  1.00  0.700          N  
ATOM   2576  CA  LEU A 164     -25.914 -21.622 -28.330  1.00  0.710          C  
ATOM   2577  C   LEU A 164     -24.865 -20.831 -27.583  1.00  0.720          C  
ATOM   2578  O   LEU A 164     -23.708 -20.690 -28.010  1.00  0.800          O  
ATOM   2579  CB  LEU A 164     -25.584 -23.129 -28.229  1.00  0.990          C  
ATOM   2580  CG  LEU A 164     -25.068 -23.768 -26.869  1.00  0.990          C  
ATOM   2581  CD1 LEU A 164     -26.077 -23.710 -25.694  1.00  0.990          C  
ATOM   2582  CD2 LEU A 164     -24.800 -25.206 -27.180  1.00  0.990          C  
ATOM   2583  H   LEU A 164     -25.381 -21.271 -30.413  1.00  0.840          H  
ATOM   2584  HA  LEU A 164     -26.838 -21.437 -27.798  1.00  0.850          H  
ATOM   2585 1HB  LEU A 164     -26.471 -23.669 -28.479  1.00  1.190          H  
ATOM   2586 2HB  LEU A 164     -24.834 -23.354 -28.988  1.00  1.190          H  
ATOM   2587  HG  LEU A 164     -24.151 -23.262 -26.552  1.00  1.190          H  
ATOM   2588 1HD1 LEU A 164     -25.644 -24.191 -24.824  1.00  1.190          H  
ATOM   2589 2HD1 LEU A 164     -26.297 -22.690 -25.453  1.00  1.190          H  
ATOM   2590 3HD1 LEU A 164     -26.976 -24.230 -25.953  1.00  1.190          H  
ATOM   2591 1HD2 LEU A 164     -24.417 -25.720 -26.301  1.00  1.190          H  
ATOM   2592 2HD2 LEU A 164     -25.726 -25.678 -27.502  1.00  1.190          H  
ATOM   2593 3HD2 LEU A 164     -24.087 -25.263 -27.966  1.00  1.190          H  
ATOM   2594  N   GLU A 165     -25.306 -20.315 -26.432  1.00  0.720          N  
ATOM   2595  CA  GLU A 165     -24.483 -19.542 -25.527  1.00  0.730          C  
ATOM   2596  C   GLU A 165     -24.121 -20.321 -24.263  1.00  0.730          C  
ATOM   2597  O   GLU A 165     -24.981 -20.892 -23.575  1.00  0.860          O  
ATOM   2598  CB  GLU A 165     -25.212 -18.264 -25.100  1.00  1.020          C  
ATOM   2599  CG  GLU A 165     -24.389 -17.325 -24.235  1.00  1.020          C  
ATOM   2600  CD  GLU A 165     -25.118 -16.066 -23.914  1.00  1.020          C  
ATOM   2601  OE1 GLU A 165     -26.269 -15.961 -24.246  1.00  1.020          O  
ATOM   2602  OE2 GLU A 165     -24.520 -15.184 -23.344  1.00  1.020          O  
ATOM   2603  H   GLU A 165     -26.283 -20.482 -26.172  1.00  0.860          H  
ATOM   2604  HA  GLU A 165     -23.568 -19.271 -26.041  1.00  0.880          H  
ATOM   2605 1HB  GLU A 165     -25.563 -17.719 -25.951  1.00  1.220          H  
ATOM   2606 2HB  GLU A 165     -26.095 -18.545 -24.520  1.00  1.220          H  
ATOM   2607 1HG  GLU A 165     -24.140 -17.824 -23.298  1.00  1.220          H  
ATOM   2608 2HG  GLU A 165     -23.455 -17.093 -24.749  1.00  1.220          H  
ATOM   2609  N   HIS A 166     -22.841 -20.294 -23.926  1.00  0.770          N  
ATOM   2610  CA  HIS A 166     -22.345 -20.886 -22.696  1.00  0.810          C  
ATOM   2611  C   HIS A 166     -21.815 -19.816 -21.772  1.00  0.840          C  
ATOM   2612  O   HIS A 166     -21.041 -18.960 -22.196  1.00  0.980          O  
ATOM   2613  CB  HIS A 166     -21.203 -21.860 -22.974  1.00  1.120          C  
ATOM   2614  CG  HIS A 166     -21.595 -23.063 -23.690  1.00  1.120          C  
ATOM   2615  ND1 HIS A 166     -20.692 -23.854 -24.333  1.00  1.120          N  
ATOM   2616  CD2 HIS A 166     -22.783 -23.655 -23.840  1.00  1.120          C  
ATOM   2617  CE1 HIS A 166     -21.302 -24.866 -24.863  1.00  1.120          C  
ATOM   2618  NE2 HIS A 166     -22.574 -24.787 -24.568  1.00  1.120          N  
ATOM   2619  H   HIS A 166     -22.195 -19.858 -24.586  1.00  0.920          H  
ATOM   2620  HA  HIS A 166     -23.144 -21.412 -22.186  1.00  0.970          H  
ATOM   2621 1HB  HIS A 166     -20.436 -21.357 -23.556  1.00  1.340          H  
ATOM   2622 2HB  HIS A 166     -20.748 -22.159 -22.029  1.00  1.340          H  
ATOM   2623  HD1 HIS A 166     -19.758 -23.605 -24.562  1.00  1.340          H  
ATOM   2624  HD2 HIS A 166     -23.777 -23.402 -23.496  1.00  1.340          H  
ATOM   2625  HE1 HIS A 166     -20.730 -25.595 -25.426  1.00  1.340          H  
ATOM   2626  N   ARG A 167     -22.166 -19.903 -20.491  1.00  0.770          N  
ATOM   2627  CA  ARG A 167     -21.620 -18.959 -19.512  1.00  0.790          C  
ATOM   2628  C   ARG A 167     -21.074 -19.681 -18.303  1.00  0.750          C  
ATOM   2629  O   ARG A 167     -21.704 -20.576 -17.736  1.00  0.770          O  
ATOM   2630  CB  ARG A 167     -22.640 -17.937 -19.028  1.00  1.100          C  
ATOM   2631  CG  ARG A 167     -23.148 -16.973 -20.071  1.00  1.100          C  
ATOM   2632  CD  ARG A 167     -24.082 -15.982 -19.492  1.00  1.100          C  
ATOM   2633  NE  ARG A 167     -24.660 -15.142 -20.525  1.00  1.100          N  
ATOM   2634  CZ  ARG A 167     -25.546 -14.146 -20.344  1.00  1.100          C  
ATOM   2635  NH1 ARG A 167     -25.985 -13.820 -19.144  1.00  1.100          N  
ATOM   2636  NH2 ARG A 167     -25.964 -13.503 -21.413  1.00  1.100          N  
ATOM   2637  H   ARG A 167     -22.832 -20.636 -20.219  1.00  0.920          H  
ATOM   2638  HA  ARG A 167     -20.797 -18.414 -19.974  1.00  0.950          H  
ATOM   2639 1HB  ARG A 167     -23.487 -18.442 -18.592  1.00  1.320          H  
ATOM   2640 2HB  ARG A 167     -22.185 -17.337 -18.233  1.00  1.320          H  
ATOM   2641 1HG  ARG A 167     -22.313 -16.429 -20.475  1.00  1.320          H  
ATOM   2642 2HG  ARG A 167     -23.641 -17.503 -20.877  1.00  1.320          H  
ATOM   2643 1HD  ARG A 167     -24.882 -16.490 -18.964  1.00  1.320          H  
ATOM   2644 2HD  ARG A 167     -23.533 -15.345 -18.796  1.00  1.320          H  
ATOM   2645  HE  ARG A 167     -24.383 -15.320 -21.503  1.00  1.320          H  
ATOM   2646 1HH1 ARG A 167     -25.655 -14.318 -18.331  1.00  1.320          H  
ATOM   2647 2HH1 ARG A 167     -26.649 -13.068 -19.036  1.00  1.320          H  
ATOM   2648 1HH2 ARG A 167     -25.594 -13.808 -22.330  1.00  1.320          H  
ATOM   2649 2HH2 ARG A 167     -26.627 -12.751 -21.343  1.00  1.320          H  
ATOM   2650  N   VAL A 168     -19.895 -19.267 -17.881  1.00  0.740          N  
ATOM   2651  CA  VAL A 168     -19.249 -19.897 -16.743  1.00  0.740          C  
ATOM   2652  C   VAL A 168     -19.021 -18.903 -15.633  1.00  0.720          C  
ATOM   2653  O   VAL A 168     -18.585 -17.778 -15.868  1.00  0.830          O  
ATOM   2654  CB  VAL A 168     -17.932 -20.558 -17.162  1.00  1.040          C  
ATOM   2655  CG1 VAL A 168     -17.262 -21.198 -15.988  1.00  1.040          C  
ATOM   2656  CG2 VAL A 168     -18.216 -21.584 -18.166  1.00  1.040          C  
ATOM   2657  H   VAL A 168     -19.429 -18.506 -18.392  1.00  0.890          H  
ATOM   2658  HA  VAL A 168     -19.902 -20.680 -16.357  1.00  0.890          H  
ATOM   2659  HB  VAL A 168     -17.264 -19.805 -17.574  1.00  1.240          H  
ATOM   2660 1HG1 VAL A 168     -16.340 -21.667 -16.316  1.00  1.240          H  
ATOM   2661 2HG1 VAL A 168     -17.032 -20.477 -15.221  1.00  1.240          H  
ATOM   2662 3HG1 VAL A 168     -17.936 -21.949 -15.592  1.00  1.240          H  
ATOM   2663 1HG2 VAL A 168     -17.282 -22.051 -18.469  1.00  1.240          H  
ATOM   2664 2HG2 VAL A 168     -18.874 -22.323 -17.736  1.00  1.240          H  
ATOM   2665 3HG2 VAL A 168     -18.693 -21.127 -19.019  1.00  1.240          H  
ATOM   2666  N   TYR A 169     -19.362 -19.341 -14.426  1.00  0.680          N  
ATOM   2667  CA  TYR A 169     -19.264 -18.591 -13.183  1.00  0.680          C  
ATOM   2668  C   TYR A 169     -18.055 -19.078 -12.356  1.00  0.690          C  
ATOM   2669  O   TYR A 169     -18.064 -20.217 -11.855  1.00  0.670          O  
ATOM   2670  CB  TYR A 169     -20.568 -18.824 -12.432  1.00  0.950          C  
ATOM   2671  CG  TYR A 169     -21.813 -18.346 -13.209  1.00  0.950          C  
ATOM   2672  CD1 TYR A 169     -22.394 -19.193 -14.170  1.00  0.950          C  
ATOM   2673  CD2 TYR A 169     -22.381 -17.111 -12.971  1.00  0.950          C  
ATOM   2674  CE1 TYR A 169     -23.499 -18.813 -14.869  1.00  0.950          C  
ATOM   2675  CE2 TYR A 169     -23.509 -16.732 -13.679  1.00  0.950          C  
ATOM   2676  CZ  TYR A 169     -24.063 -17.579 -14.626  1.00  0.950          C  
ATOM   2677  OH  TYR A 169     -25.191 -17.198 -15.320  1.00  0.950          O  
ATOM   2678  H   TYR A 169     -19.734 -20.292 -14.381  1.00  0.820          H  
ATOM   2679  HA  TYR A 169     -19.127 -17.533 -13.409  1.00  0.820          H  
ATOM   2680 1HB  TYR A 169     -20.665 -19.880 -12.255  1.00  1.140          H  
ATOM   2681 2HB  TYR A 169     -20.546 -18.343 -11.470  1.00  1.140          H  
ATOM   2682  HD1 TYR A 169     -21.974 -20.158 -14.370  1.00  1.140          H  
ATOM   2683  HD2 TYR A 169     -21.955 -16.439 -12.235  1.00  1.140          H  
ATOM   2684  HE1 TYR A 169     -23.926 -19.485 -15.607  1.00  1.140          H  
ATOM   2685  HE2 TYR A 169     -23.963 -15.759 -13.492  1.00  1.140          H  
ATOM   2686  HH  TYR A 169     -25.385 -17.852 -15.993  1.00  1.140          H  
ATOM   2687  N   ILE A 170     -17.036 -18.203 -12.243  1.00  0.790          N  
ATOM   2688  CA  ILE A 170     -15.717 -18.435 -11.616  1.00  0.880          C  
ATOM   2689  C   ILE A 170     -15.509 -17.696 -10.261  1.00  0.940          C  
ATOM   2690  O   ILE A 170     -15.650 -16.475 -10.202  1.00  1.050          O  
ATOM   2691  CB  ILE A 170     -14.635 -17.966 -12.629  1.00  1.200          C  
ATOM   2692  CG1 ILE A 170     -14.705 -18.762 -13.947  1.00  1.200          C  
ATOM   2693  CG2 ILE A 170     -13.272 -18.025 -12.052  1.00  1.200          C  
ATOM   2694  CD1 ILE A 170     -15.507 -18.053 -15.057  1.00  1.200          C  
ATOM   2695  H   ILE A 170     -17.171 -17.285 -12.685  1.00  0.950          H  
ATOM   2696  HA  ILE A 170     -15.603 -19.503 -11.436  1.00  1.060          H  
ATOM   2697  HB  ILE A 170     -14.858 -16.960 -12.899  1.00  1.440          H  
ATOM   2698 1HG1 ILE A 170     -13.691 -18.926 -14.308  1.00  1.440          H  
ATOM   2699 2HG1 ILE A 170     -15.166 -19.727 -13.751  1.00  1.440          H  
ATOM   2700 1HG2 ILE A 170     -12.550 -17.666 -12.778  1.00  1.440          H  
ATOM   2701 2HG2 ILE A 170     -13.224 -17.400 -11.170  1.00  1.440          H  
ATOM   2702 3HG2 ILE A 170     -13.054 -19.053 -11.796  1.00  1.440          H  
ATOM   2703 1HD1 ILE A 170     -15.510 -18.661 -15.960  1.00  1.440          H  
ATOM   2704 2HD1 ILE A 170     -16.502 -17.898 -14.743  1.00  1.440          H  
ATOM   2705 3HD1 ILE A 170     -15.086 -17.099 -15.284  1.00  1.440          H  
ATOM   2706  N   GLU A 171     -15.154 -18.413  -9.170  1.00  0.940          N  
ATOM   2707  CA  GLU A 171     -15.014 -17.758  -7.837  1.00  1.050          C  
ATOM   2708  C   GLU A 171     -13.844 -18.237  -6.964  1.00  1.330          C  
ATOM   2709  O   GLU A 171     -13.167 -19.215  -7.286  1.00  1.450          O  
ATOM   2710  CB  GLU A 171     -16.273 -17.991  -6.981  1.00  1.430          C  
ATOM   2711  CG  GLU A 171     -17.547 -17.495  -7.545  1.00  1.430          C  
ATOM   2712  CD  GLU A 171     -18.701 -17.656  -6.625  1.00  1.430          C  
ATOM   2713  OE1 GLU A 171     -18.508 -17.916  -5.450  1.00  1.430          O  
ATOM   2714  OE2 GLU A 171     -19.809 -17.545  -7.099  1.00  1.430          O  
ATOM   2715  H   GLU A 171     -14.988 -19.422  -9.276  1.00  1.130          H  
ATOM   2716  HA  GLU A 171     -14.885 -16.686  -7.998  1.00  1.260          H  
ATOM   2717 1HB  GLU A 171     -16.386 -19.058  -6.793  1.00  1.710          H  
ATOM   2718 2HB  GLU A 171     -16.151 -17.502  -6.012  1.00  1.710          H  
ATOM   2719 1HG  GLU A 171     -17.416 -16.451  -7.724  1.00  1.710          H  
ATOM   2720 2HG  GLU A 171     -17.760 -17.991  -8.489  1.00  1.710          H  
ATOM   2721  N   VAL A 172     -13.678 -17.573  -5.798  1.00  1.590          N  
ATOM   2722  CA  VAL A 172     -12.686 -18.010  -4.787  1.00  1.990          C  
ATOM   2723  C   VAL A 172     -13.263 -17.907  -3.384  1.00  2.230          C  
ATOM   2724  O   VAL A 172     -13.393 -16.795  -2.853  1.00  2.160          O  
ATOM   2725  OXT VAL A 172     -13.202 -18.901  -2.667  1.00  2.980          O  
ATOM   2726  CB  VAL A 172     -11.394 -17.182  -4.765  1.00  2.450          C  
ATOM   2727  CG1 VAL A 172     -10.432 -17.735  -3.733  1.00  2.450          C  
ATOM   2728  CG2 VAL A 172     -10.809 -17.148  -6.074  1.00  2.450          C  
ATOM   2729  H   VAL A 172     -14.282 -16.752  -5.633  1.00  1.910          H  
ATOM   2730  HA  VAL A 172     -12.430 -19.054  -4.981  1.00  2.390          H  
ATOM   2731  HB  VAL A 172     -11.612 -16.221  -4.441  1.00  2.940          H  
ATOM   2732 1HG1 VAL A 172      -9.536 -17.121  -3.712  1.00  2.940          H  
ATOM   2733 2HG1 VAL A 172     -10.892 -17.726  -2.745  1.00  2.940          H  
ATOM   2734 3HG1 VAL A 172     -10.168 -18.758  -3.997  1.00  2.940          H  
ATOM   2735 1HG2 VAL A 172      -9.903 -16.550  -6.053  1.00  2.940          H  
ATOM   2736 2HG2 VAL A 172     -10.576 -18.162  -6.382  1.00  2.940          H  
ATOM   2737 3HG2 VAL A 172     -11.514 -16.707  -6.758  1.00  2.940          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 -879.937 105.613 543.994 -55.4923 20.3648 32.7576 296.805 -316.977 -1.99572 -11.6744 -270.041 -50.1497 -36.2215 -91.6771 -21.5375 -15.2413 0 1.94519 13.0052 116.931 102.652 -42.3683 37.743 -7.84403 5.02285 106.335 -417.987
MET:NtermProteinFull_1 -4.53863 0.38998 0.89644 -0.53926 0.12308 0.11728 0.41229 -0.79262 -0.01383 -0.04881 -0.14282 0.993 0 0 0 0 0 0.03654 0.01693 1.20677 0 0 0 0.60916 0 0.09691 -1.17758
VAL_2 -4.88759 0.87679 1.9144 -0.27624 0.18436 0.0575 1.35464 -1.5448 -0.02035 -0.1642 -0.33646 -0.32904 0 0 0 0 0 -0.05137 0.0037 0.23315 0 -0.75667 0 1.9342 -0.21058 0.32527 -1.6933
SER_3 -1.4405 0.07068 1.51416 -0.02974 0.00027 0.04819 0.44153 -0.80531 -0.01383 -0.04881 0.40795 -1.01234 0 0 0 0 0 -0.08516 0.00323 0.16018 0 -0.2831 0.60137 -0.77834 -0.54014 0.31243 -1.47727
ASN_4 -2.4504 0.3435 2.3427 -0.19627 0.03535 0.31399 0.99275 -1.24756 -0 -0 -0.45009 -0.43505 0 0 0 0 0 -0.02512 0.01552 0 1.89503 -0.36545 0 -0.93687 -0.72477 0.18183 -0.71093
TRP_5 -8.78368 0.98196 3.08387 -0.68063 0.22658 0.33575 1.85668 -2.45726 -0.02035 -0.1642 -0.45202 -0.20752 0 0 0 0 0 0.08615 0.14765 0 3.0009 -0.36403 0 1.6906 -0.55299 0.4221 -1.85043
ASN_6 -6.01575 0.51452 6.40262 -0.30796 0.1242 0.51714 3.56178 -2.87191 -0 -0 -2.33899 -0.73298 0 0 -0.93801 0 0 -0.08173 0.00801 0 1.84324 -0.52654 0 -0.93687 -0.25678 0.93999 -1.09602
TRP_7 -3.20815 0.49073 2.64764 -1.48695 0.30138 0.62862 0.68399 -1.46372 -0.01943 -0.14822 0.144 -0.58133 0 0 0 0 0 -0.20525 0.00092 0 1.18272 -0.11484 0 1.6906 -0.09674 0.86887 1.31484
SER_8 -3.92605 0.4941 4.06788 -0.03267 7e-05 0.057 2.00763 -1.99785 -0.00154 -0.02441 -1.01604 -1.09213 0 0 -1.77367 0 0 -0.05284 0.07885 0.17349 0 -0.31825 0.64843 -0.77834 -0.32298 0.36742 -3.44189
GLY_9 -5.03436 0.63209 5.41283 -0.0001 0 0 2.86025 -2.79614 -0.07218 -0.32857 -2.45167 -0.39288 0 0 0 0 0 -0.18247 0 0 0 -1.53362 0 0.83697 -0.43337 0.3482 -3.13503
LYS_10 -4.99776 0.4482 5.21633 -0.43313 0.07802 0.2503 2.03272 -2.27132 -0 -0 -1.15143 -0.17804 0 0 -1.35126 0 0 0.10884 0.0034 1.75671 0 -0.05285 0 -1.5107 -0.10205 0.33386 -1.82016
LYS_11 -5.84015 0.64555 5.54729 -0.29069 0.02505 0.13109 2.11049 -2.50949 -0.02916 -0.12623 -0.05855 -0.1534 0 0 0 0 0 -0.019 0.01333 1.83192 0 -0.22424 0 -1.5107 0.17147 0.48928 0.20387
GLY_12 -3.66608 0.3149 3.04755 -4e-05 0 0 1.24595 -1.75917 -0.03506 -0.13307 0.0504 -0.41289 0 0 0 0 0 -0.15416 0 0 0 0.37921 0 0.83697 0.31459 0.50252 0.53161
ARG_13 -8.59643 1.26075 6.33265 -0.79224 0.15149 0.58184 2.54808 -2.96774 -0.06007 -0.31252 -1.4336 -0.0271 0 0 0 -0.61019 0 0.36268 0.16102 2.33524 0 -0.21246 0 -1.2888 0.16323 0.59727 -1.80688
ARG_14 -3.91531 0.22319 4.7087 -0.64192 0.14395 0.4178 2.07395 -2.07975 -0 -0 -3.2319 -0.2268 0 0 0 -0.89744 0 -0.09854 0.15641 2.3016 0 -0.13662 0 -1.2888 -0.07181 0.90961 -1.65367
THR_15 -4.14069 0.56301 4.91496 -0.20533 0.42415 0.08799 2.4422 -2.26008 -0.05326 -0.26753 -2.39741 -0.80757 0 0 -0.8311 0 0 -0.03997 0.00737 0.32611 0 1.28556 2.75616 -1.0874 5.58948 1.54878 7.85541
PRO_16 -4.53594 0.8565 2.69619 -0.22925 0.0657 0.16917 0.19754 -1.0409 -0 -0 -0.03312 -0.137 0 0 0 0 0 0.08375 0.05419 0.34212 0 -0.82018 0 -2.4119 5.5186 1.58628 2.36175
ARG_17 -4.08296 0.40045 3.233 -0.71795 0.2563 0.53559 1.19601 -1.41899 -0.00866 -0.08478 -1.30156 0.14459 0 0 -0.3155 0 0 0.01716 0.23535 2.7261 0 -0.12655 0 -1.2888 -0.26086 0.97726 0.1152
ARG_18 -3.81252 0.35303 3.45223 -0.61969 0.07606 0.40247 1.69915 -1.53249 -0 -0 -2.58132 0.55131 0 0 0 0 0 -0.00284 0.03886 1.79797 0 -0.13447 0 -1.2888 -0.21804 0.94772 -0.87138
GLY_19 -4.05118 0.13899 3.40103 -8e-05 0 0 1.65054 -1.75023 -0.00381 -0.05662 -1.97249 -0.40829 0 0 -0.70316 0 0 0.18896 0 0 0 0.04891 0 0.83697 0.77107 0.81779 -1.09161
TYR_20 -3.95927 0.60688 3.20565 -0.7706 0.04179 0.25354 1.07113 -1.61829 -0.04243 -0.10908 -0.66272 -0.23818 0 0 0 0 0 0.04845 0.00245 0 2.69001 -0.25361 4e-05 1.2797 1.24732 0.70914 3.5019
THR_21 -2.27427 0.23437 1.78079 -0.1153 0.08034 0.06453 0.65172 -0.9611 -0 -0 0.43527 -1.24628 0 0 0 0 0 -0.06752 0.00174 0.16823 0 -0.68714 2.26844 -1.0874 0.31374 0.46363 0.02377
ARG_22 -6.70864 1.15835 5.49502 -0.58392 0.09265 0.23652 2.35771 -2.22119 -0.02672 -0.06635 -0.53068 0.68499 0 0 0 0 0 -0.03558 0.19851 2.45868 0 -0.0751 0 -1.2888 -0.18892 1.22143 2.17797
PRO_23 -3.14614 1.01777 2.71006 -0.07172 0 0.04438 1.63689 -1.14639 -0.00553 -0.02407 -0.62597 0.57967 0 0 0 0 0 -0.19838 0.10085 0.24151 0 -0.99721 0 -2.4119 0.299 1.2962 -0.70096
PHE_24 -7.82947 1.42629 3.62379 -0.55955 0.23157 0.25869 3.22717 -2.46783 -0 -0 -2.09783 -0.284 0 0 0 0 0 -0.16891 0.07125 0 3.51946 0.19673 0 1.0402 0.83136 0.5435 1.56243
LYS_25 -5.75118 0.68834 5.24655 -0.41925 0.05933 0.23192 1.97088 -2.55835 -0.01571 -0.04273 -1.28797 0.07905 0 0 0 0 0 -0.11887 0.03047 1.35233 0 -0.02984 0 -1.5107 0.26081 0.58536 -1.22956
SER_26 -2.23099 0.26131 2.97218 -0.03061 4e-05 0.0535 1.36963 -1.41456 -0 -0 -0.60249 -1.06415 0 0 0 0 0 0.03951 0.05158 0.31621 0 -0.22573 0.61442 -0.77834 -0.41798 0.33198 -0.75452
ALA_27 -2.87178 0.28087 2.28548 -0.02161 0 0 1.80081 -1.45434 -0.01919 -0.16035 -1.31971 -0.33958 0 0 -0.66737 0 0 0.06954 0 0 0 0.37865 0 1.8394 0.03416 0.21896 0.05394
VAL_28 -7.28518 0.92216 4.04461 -0.33889 0.76401 0.07805 1.48935 -2.90744 -0.00381 -0.05662 -0.41506 -1.12006 0 0 0 0 0 0.21854 0.03779 0.92577 0 0.0528 0 1.9342 0.47636 1.24813 0.0647
PRO_29 -3.16659 0.67411 2.9738 -0.21347 0.01249 0.15885 1.37623 -1.2463 -0.00119 -0.02422 -1.21782 -0.06941 0 0 0 0 0 0.00655 0.00497 0.36056 0 -0.8495 0 -2.4119 -0.01637 1.48738 -2.16183
THR_30 -1.61959 0.15133 1.68993 -0.19544 0.12707 0.07159 0.36039 -0.8152 -0 -0 -0.40962 -0.58956 0 0 0 0 0 0.00221 0.00383 0.0437 0 0.19907 2.27713 -1.0874 1.09237 0.58406 1.88586
THR_31 -4.66116 0.62951 5.20831 -0.10831 0.07214 0.06485 2.09213 -2.30414 -0.01618 -0.12285 -2.24013 -0.66 0 0 0 -0.40661 0 0.08024 0.07956 0.04606 0 -0.386 2.31803 -1.0874 1.03259 0.4669 0.09754
ARG_32 -6.09578 0.32869 5.85754 -0.64177 0.20073 0.36664 2.46733 -2.66607 -0.02484 -0.20763 -3.94039 0.14695 0 0 -0.70316 0 0 0.10519 0.05466 2.08074 0 -0.20317 0 -1.2888 -0.02713 0.51499 -3.67527
VAL_33 -6.14055 0.686 2.93015 -0.28319 0.16203 0.06241 2.04415 -2.02266 -0 -0 -1.19496 -0.07604 0 0 0 0 0 -0.08446 0.03733 0.05963 0 -0.42646 0 1.9342 -0.06126 0.64302 -1.73064
VAL_34 -5.02884 0.5241 0.61629 -0.36809 0.34352 0.08729 0.82389 -1.2824 -0 -0 -0.0401 -0.00738 0 0 0 0 0 0.01562 0.0087 1.09181 0 0.15734 0 1.9342 -0.48982 0.58178 -1.03211
VAL_35 -5.6362 0.69697 1.6002 -0.39115 0.45233 0.09553 1.08062 -1.64656 -0 -0 -0.35815 -0.17825 0 0 0 0 0 0.11235 0.00956 1.43632 0 -0.13707 0 1.9342 -0.49563 0.632 -0.79293
HIS_D_36 -8.46371 0.72995 5.92368 -0.33048 0.0005 0.33855 4.22441 -3.30367 -0 -0 -3.64514 -0.25109 0 0 -0.68286 0 0 -0.00893 0.12312 0 1.99683 -0.08801 0 -0.45461 -0.25465 1.06073 -3.0854
GLN_37 -4.74011 0.58023 2.56544 -0.24258 0.02398 0.17284 0.81098 -1.59857 -0.00882 -0.11813 -1.01169 -0.82048 0 0 0 0 0 0.00469 0.0972 0 3.24373 -0.1097 0 -0.18838 -0.06958 0.82926 -0.57968
SER_38 -4.80623 0.40167 4.28562 -0.03332 0 0.07549 2.5213 -2.06378 -0 -0 -2.97216 -0.30507 0 0 0 0 0 0.018 0.02439 0.39804 0 -0.24978 0.656 -0.77834 -0.10208 0.44617 -2.48409
ALA_39 -2.76966 0.45759 1.75397 -0.02077 0 0 1.51763 -1.20998 -0 -0 -1.28444 -0.37088 0 0 -0.72931 0 0 -0.00133 0 0 0 -0.55382 0 1.8394 -0.05259 0.53931 -0.88488
VAL_40 -4.68287 0.377 2.4588 -0.2706 0.16199 0.05967 2.27752 -1.742 -0 -0 -1.9543 -0.38002 0 0 0 0 0 0.05574 0.00979 0.24511 0 -0.71322 0 1.9342 -0.216 0.39331 -1.98588
LEU_41 -3.86648 0.50109 1.36818 -0.60893 0.15626 0.17506 0.27312 -1.1395 -0 -0 -0.52066 0.16417 0 0 0 0 0 -0.05342 0.31071 0.7883 0 -0.13466 0 0.18072 0.01737 0.29927 -2.0894
LYS_42 -3.27265 0.18682 3.0264 -0.2812 0.03077 0.1292 1.55853 -1.50846 -0.00463 -0.01452 -1.34887 -0.22724 0 0 0 0 0 0.11941 0.11251 2.21864 0 0.00617 0 -1.5107 0.17072 0.37072 -0.2384
LYS_43 -2.38248 0.26286 1.31643 -0.39023 0.05046 0.2004 0.38902 -0.69786 -0 -0 -0.38054 -0.01204 0 0 0 0 0 -0.05491 0.04194 1.91483 0 0.40018 0 -1.5107 0.10391 0.26298 -0.48573
ASP_44 -3.66194 0.26612 5.46034 -0.10358 0.00869 0.30807 3.25699 -2.36791 -0.01178 -0.06114 -2.83461 -1.35045 0 0 -0.81213 0 0 0.07955 0.00735 0 2.40298 -0.20125 0 -2.3716 0.24236 0.48138 -1.26258
ASP_45 -3.53638 0.29513 3.85716 -0.21267 0.02406 0.73486 1.94944 -1.88124 -0.00328 -0.04872 -1.49966 -1.92478 0 0 -0.81213 0 0 -0.02629 0.02146 0 2.44757 -0.32997 0 -2.3716 -0.30417 0.74618 -2.87503
VAL_46 -4.26223 0.3075 3.29913 -0.29637 0.16196 0.05803 1.39795 -1.82179 -6e-05 -0.00129 -0.6548 -0.38833 0 0 0 0 0 0.01981 0.06292 0.07038 0 -0.26821 0 1.9342 -0.53859 0.45335 -0.46645
SER_47 -4.02101 0.435 3.01236 -0.02592 0 0.02148 1.13733 -1.35482 -0 -0 -0.01873 -0.10707 0 0 0 0 0 0.07785 0.00233 0.83067 0 -0.22512 0.6 -0.77834 -0.43329 0.19964 -0.64762
GLY_48 -1.8419 0.07568 1.60957 -0.00035 0 0 0.48145 -0.85297 -0.00572 -0.05717 -0.17293 -0.15528 0 0 0 0 0 -0.05682 0 0 0 -0.67045 0 0.83697 -0.33228 0.27076 -0.87145
SER_49 -3.13339 0.65434 1.58026 -0.02095 0 0.04925 0.45904 -1.03157 -0.00126 -0.04156 0.74357 -0.28816 0 0 0 -0.11 0 0.13148 0.0378 0.04775 0 -0.57001 0.60211 -0.77834 -0.10622 0.48977 -1.28609
GLU_50 -4.15657 0.40818 3.56961 -0.32026 0.05315 0.44678 1.13377 -1.652 -0.01989 -0.10524 -0.49375 -0.49574 0 0 0 0 0 0.23384 0.03864 0 4.13977 -0.02108 0 -2.7348 0.74544 0.77053 1.54037
ILE_51 -6.45359 0.58752 1.67276 -0.64687 0.39639 0.14526 1.01408 -1.68626 -0 -0 -0.41868 0.01725 0 0 0 0 0 0.09325 0.36381 0.89296 0 0.37347 0 0.73287 1.12041 1.11603 -0.67933
LYS_52 -3.26445 0.59518 3.703 -0.46017 0.08545 0.26795 1.27902 -1.40004 -0.00326 -0.0426 -1.70458 0.30695 0 0 0 0 0 0.22599 0.05518 2.61936 0 -0.08119 0 -1.5107 0.31779 1.39398 2.38286
PRO_53 -4.85005 0.78527 1.76497 -0.11825 0.00191 0.08616 0.56606 -0.76185 -0 -0 -0.24135 0.27724 0 0 0 0 0 -0.05894 0.03968 0.15927 0 -1.08481 0 -2.4119 -0.36722 0.97412 -5.23969
GLU_54 -5.01324 0.54644 5.56127 -0.20391 0.04721 0.29359 3.10723 -2.5812 -0 -0 -1.97524 -0.40871 0 0 -0.72931 0 0 -0.01951 0.00454 0 2.54002 0.21077 0 -2.7348 0.01535 0.37039 -0.9691
GLY_55 -1.81312 0.29061 1.67586 -4e-05 0 0 0.73774 -0.94074 -4e-05 -0.00017 0.13951 -0.41039 0 0 0 0 0 -0.16104 0 0 0 0.42237 0 0.83697 0.5074 0.1904 1.47531
ASP_56 -2.99772 0.35567 3.9847 -0.12686 0.03606 0.399 1.79777 -1.77387 -4e-05 -0.00017 -3.6041 -0.14876 0 0 -0.68286 -0.89744 0 -0.03058 0.00016 0 2.41995 -0.38928 0 -2.3716 -0.28624 0.14254 -4.17369
VAL_57 -8.33816 1.27885 3.20278 -0.30607 0.37784 0.07902 2.38305 -2.65138 -0 -0 -1.09282 -0.69076 0 0 0 0 0 0.47304 0.00392 0.22429 0 -0.39646 0 1.9342 -0.29231 0.54448 -3.26647
ALA_58 -4.4557 0.67369 1.83761 -0.02418 0 0 1.46786 -1.65706 -0.00312 -0.00956 -1.2795 -0.24081 0 0 0 0 0 0.25628 0 0 0 -0.11004 0 1.8394 -0.36621 0.82369 -1.24763
ARG_59 -3.60567 0.091 2.91905 -0.57232 0.22594 0.42342 0.90541 -1.27172 -0 -0 -0.78365 0.00248 0 0 -0.86764 0 0 0.04345 0.19234 2.21261 0 0.1046 0 -1.2888 -0.06741 0.6692 -0.6677
TYR_60 -7.25337 1.46918 2.2036 -0.6103 0.16325 0.31505 1.81455 -2.03286 -0 -0 -1.82029 0.04708 0 0 0 -0.61019 0 -0.02086 0.20147 0 3.20285 -0.01252 0.0124 1.2797 0.74022 0.66439 -0.24665
LYS_61 -4.17668 0.22289 3.88602 -0.37415 0.05632 0.17453 1.54594 -1.72548 -0 -0 -1.24105 0.18904 0 0 0 0 0 -0.04284 0.09152 1.66376 0 0.00752 0 -1.5107 0.06452 0.435 -0.73384
ILE_62 -7.11708 0.7212 1.46709 -0.46602 0.32669 0.09057 1.03681 -1.63661 -0.01191 -0.06569 0.0203 0.2953 0 0 0 0 0 -0.07479 0.00898 0.44956 0 -0.50212 0 0.73287 -0.56931 0.27174 -5.02241
ARG_63 -5.57639 0.23406 6.20438 -0.5289 0.08744 0.33358 2.91709 -2.56277 -0.01337 -0.07763 -4.38686 0.19473 0 0 -0.66737 -0.79596 0 -0.04082 0.28461 2.1183 0 -0.06153 0 -1.2888 -0.07344 0.41363 -3.28602
LYS_64 -6.78431 0.51409 4.34677 -0.44533 0.18468 0.18738 2.44223 -2.285 -0.01337 -0.07763 -1.90009 0.1179 0 0 0 0 0 0.30096 0.08705 2.86687 0 0.0466 0 -1.5107 0.31101 0.58401 -1.02689
VAL_65 -7.57368 1.11173 1.41654 -0.35301 0.18652 0.08349 2.41402 -2.10712 -0.00387 -0.01649 -2.53467 -0.14409 0 0 0 0 0 -0.05094 0.00527 0.81575 0 -0.64115 0 1.9342 -0.02162 0.72786 -4.75125
MET_66 -8.68698 1.23237 4.52273 -0.95939 0.26742 0.40677 2.75311 -2.54756 -0 -0 -2.65794 -0.2049 0 0 0 0 0 0.14392 0.42808 2.3352 0 0.19449 0 0.60916 -0.04043 0.84209 -1.36186
LEU_67 -8.88158 1.10738 1.84095 -0.51738 0.16125 0.14304 2.36727 -2.19663 -0.00387 -0.01649 -2.83828 0.06611 0 0 0 0 0 -0.05993 0.51006 2.12955 0 -0.24027 0 0.18072 0.1953 0.91483 -5.13797
SER_68 -4.63653 0.61135 4.24714 -0.03135 0 0.05805 2.39837 -2.08797 -0 -0 -2.87808 -1.03083 0 0 0 0 0 0.05298 0.08619 0.38681 0 0.11085 0.63746 -0.77834 0.28238 0.67436 -1.89714
CYS_69 -6.92657 1.28282 3.45353 -0.06856 0 0.05727 2.54273 -1.86984 -0 -0 -2.62481 -0.3153 0 0 0 0 0 0.29206 0.03847 0.24927 0 -0.30779 0 3.6196 0.03317 0.81204 0.26807
THR_70 -3.71977 0.16239 2.76519 -0.16916 0.07652 0.06085 1.73527 -1.56605 -0.01493 -0.05189 -1.82704 -0.34856 0 0 0 0 0 -0.05291 0.00205 0.13928 0 -0.08858 2.29783 -1.0874 -0.07258 0.81571 -0.94378
LEU_71 -9.14602 1.62605 1.83243 -0.52244 0.35563 0.12019 2.78935 -2.22474 -0 -0 -2.3154 0.02263 0 0 0 0 0 0.01155 0.60102 1.00406 0 -0.23028 0 0.18072 0.1487 0.67028 -5.07628
ARG_72 -5.6987 0.46571 5.41019 -0.75428 0.15004 0.50552 3.32821 -2.54433 -0.01493 -0.05189 -4.29739 0.2137 0 0 0 -0.62237 0 -0.02766 0.20805 2.16567 0 0.08214 0 -1.2888 0.12861 0.89261 -1.74991
MET_73 -8.3398 0.8111 3.13651 -0.51884 0.22309 0.27964 1.1633 -1.89178 -0 -0 -1.60424 -0.45474 0 0 0 0 0 0.23301 0.06471 2.13777 0 -0.15248 0 0.60916 0.19552 1.00748 -3.10057
ARG_74 -5.3091 0.64174 5.1198 -0.62872 0.06049 0.40888 2.67796 -2.19761 -0.01128 -0.10797 -3.54212 0.58118 0 0 0 -0.99477 0 -0.0103 0.09397 2.57498 0 -0.04742 0 -1.2888 -0.13581 1.54001 -0.57488
PRO_75 -4.86003 0.87283 3.18418 -0.13713 0.00469 0.09897 0.60092 -1.32378 -0 -0 0.25945 0.21066 0 0 0 0 0 -0.10165 0.01402 0.14491 0 -0.95466 0 -2.4119 -0.67988 1.23094 -3.84747
GLY_76 -1.16995 0.04316 1.5707 -8e-05 0 0 0.27176 -0.71052 -2e-05 -0.00027 -0.27798 -0.39358 0 0 0 0 0 -0.13577 0 0 0 -1.52093 0 0.83697 -0.53345 0.30259 -1.71736
GLU_77 -5.53286 0.41805 5.8149 -0.38484 0.14147 0.75927 2.56015 -2.33971 -0.04482 -0.26862 -3.57648 -0.72935 0 0 0 -1.36162 0 -0.01827 0.16096 0 3.3608 -0.05767 0 -2.7348 -0.224 0.21854 -3.83893
LEU_78 -3.67343 0.18498 2.57624 -0.46578 0.16886 0.0898 1.17363 -1.45352 -0.03002 -0.17619 -1.40964 0.05268 0 0 -0.59359 0 0 0.30115 0.02536 0.63815 0 -0.11369 0 0.18072 -0.15261 0.34642 -2.33048
VAL_79 -7.88672 1.33129 1.7478 -0.28997 0.25066 0.06414 2.58671 -2.0292 -0.00532 -0.01544 -2.21639 -0.33301 0 0 0 0 0 -0.0356 0.02803 0.17582 0 -0.68652 0 1.9342 -0.23941 0.34569 -5.27324
ASN_80 -5.77823 0.37746 4.9888 -0.2861 0.14312 0.46135 2.76137 -2.58344 -0.02884 -0.16578 -2.45305 -0.87164 0 0 0 0 0 -0.04541 0.09511 0 2.12617 -0.0573 0 -0.93687 -0.13297 0.36971 -2.01655
TYR_81 -10.6493 1.02879 2.27452 -0.63787 0.03224 0.31104 3.06435 -2.5059 -0.01376 -0.16437 -2.48297 -0.1759 0 0 0 0 0 -0.01743 0.02691 0 2.31192 -0.01645 0.03251 1.2797 0.05286 0.43602 -5.81308
LEU_82 -9.43423 1.44864 2.51838 -0.55085 0.15137 0.12487 2.49498 -2.64479 -0.01959 -0.06448 -2.73895 0.23221 0 0 0 0 0 0.06108 0.04564 0.78291 0 -0.12386 0 0.18072 0.09648 0.62588 -6.81359
ILE_83 -9.19576 0.89379 2.10309 -0.52551 0.45357 0.14356 2.63493 -2.46249 -0.00934 -0.06888 -3.46371 -0.02014 0 0 0 0 0 0.05255 0.2745 3.11602 0 -0.77396 0 0.73287 -0.18765 0.96179 -5.34078
VAL_84 -8.4602 1.32765 1.90946 -0.31048 0.27988 0.06631 2.27948 -2.38104 -0.02413 -0.12367 -2.08058 -0.41354 0 0 0 0 0 0.00777 0.11116 0.16092 0 -0.37018 0 1.9342 -0.51443 1.20023 -5.40119
LYS_85 -8.10518 0.87989 6.57122 -0.48756 0.10061 0.29526 3.51353 -3.00442 -0.0097 -0.02992 -4.7793 -0.02769 0 0 -0.3369 0 0 -0.06376 0.56176 3.05714 0 0.23816 0 -1.5107 -0.22586 1.12526 -2.23816
CYS_86 -7.53634 0.75516 4.72663 -0.05219 0.00117 0.01868 3.28201 -2.43369 -0.00507 -0.01613 -4.0708 -0.49266 0 0 0 0 0 -0.0597 0.08193 0.62165 0 0.10645 0 3.6196 0.25309 0.76827 -0.43195
SER_87 -3.05838 0.28468 3.43229 -0.03275 0.00043 0.05848 1.79274 -1.56394 -0.01849 -0.122 -2.50414 -1.01308 0 0 -0.56462 0 0 0.01743 0.04089 0.3322 0 -0.28104 0.71184 -0.77834 -0.11557 0.57788 -2.80349
SER_88 -3.7623 0.60599 4.16483 -0.02385 0 0.05693 1.54813 -1.75823 -0.00879 -0.09208 0.17797 -0.52332 0 0 0 0 0 -0.00799 0.04357 0.07391 0 -0.57195 0.60042 -0.77834 0.15765 1.40099 1.30355
PRO_89 -2.38807 0.61816 1.78588 -0.12842 0.00065 0.09233 0.65291 -0.8732 -0 -0 0.06426 0.23919 0 0 0 0 0 0.1734 0.00323 0.07848 0 -1.11661 0 -2.4119 0.3391 1.34243 -1.52819
ILE_90 -5.97467 0.53502 1.12828 -0.59258 0.70088 0.19308 0.31881 -1.3235 -0.00096 -0.00272 -0.22925 0.04685 0 0 0 0 0 -0.03571 0.0445 2.19732 0 -0.10308 0 0.73287 -0.45989 0.47583 -2.34889
VAL_91 -4.91361 0.63521 0.94602 -0.27716 0.15189 0.0564 1.22091 -1.43468 -0 -0 0.33066 -0.31575 0 0 0 0 0 0.20333 0.04977 0.17404 0 -0.61029 0 1.9342 -0.47904 0.7631 -1.56499
ASN_92 -4.87916 0.55954 4.04869 -0.16316 0.00065 0.19507 2.48329 -2.33477 -0.04093 -0.20372 -3.10178 -0.18445 0 0 0 -0.89496 0 0.00585 0.15081 0 2.44369 -0.1597 0 -0.93687 -0.22807 1.0172 -2.22278
TRP_93 -7.70239 1.21424 4.33949 -1.32911 0.09679 0.48907 2.31579 -2.78521 -0.01324 -0.0859 -0.84865 -0.38885 0 0 -0.15635 0 0 0.01836 0.00066 0 1.98587 -0.44581 0 1.6906 0.30423 0.91707 -0.38333
SER_94 -2.16408 0.27449 2.14194 -0.02973 0.00082 0.04872 0.33443 -1.14108 -0 -0 -0.04045 -0.93259 0 0 0 0 0 -0.09447 0.00206 0.15913 0 -0.27451 0.60968 -0.77834 0.0234 0.55344 -1.30712
ALA_95 -3.06722 0.43734 2.92558 -0.02026 0 0 1.98069 -1.72261 -0 -0 -1.33631 -0.30091 0 0 -0.4873 0 0 0.02577 0 0 0 0.56949 0 1.8394 0.24482 0.28786 1.37636
ALA_96 -6.32976 0.85839 2.63402 -0.02832 0.0222 0 2.02923 -2.29996 -0.02579 -0.18682 -2.43594 -0.39586 0 0 0 0 0 -0.01495 0 0 0 0.5732 0 1.8394 0.72533 0.9873 -2.04835
PHE_97 -11.6625 1.70096 1.84128 -0.59983 0.08717 0.30146 1.84197 -2.7775 -0.02821 -0.12111 -1.65264 0.13237 0 0 0 0 0 -0.00456 0.04103 0 1.93628 -0.29533 0 1.0402 -0.01261 1.2258 -7.00573
THR_98 -5.1363 0.32584 5.20695 -0.12504 0.09385 0.08483 3.15561 -2.5811 -0.00712 -0.02971 -3.50286 -0.55434 0 0 -0.43833 0 0 -0.01664 0.05906 0.03364 0 -0.41793 2.25388 -1.0874 -0.37657 0.61818 -2.4415
ALA_99 -3.33787 0.60628 0.66647 -0.02034 0 0 0.30097 -1.06675 -0 -0 0.49108 -0.44472 0 0 0 0 0 0.07966 0 0 0 -0.5416 0 1.8394 -0.16329 0.85286 -0.73786
PRO_100 -2.17474 0.42301 0.93595 -0.08683 4e-05 0.054 0.38716 -0.65119 -0 -0 0.09499 0.71311 0 0 0 0 0 0.25104 0.00231 0.47403 0 -0.12267 0 -2.4119 -0.19237 0.84212 -1.46195
ALA_101 -2.93257 0.21324 2.70479 -0.02808 0.00516 0 1.00094 -1.48218 -0.00592 -0.07811 -0.97223 -0.4108 0 0 -0.43833 0 0 -0.05379 0 0 0 0.4433 0 1.8394 -0.01523 0.56785 0.35743
LEU_102 -8.97192 1.19702 2.20739 -0.58726 0.19312 0.15255 0.85794 -2.37664 -0.04888 -0.26181 -0.56671 0.2453 0 0 0 0 0 -0.09083 0.02918 0.56114 0 -0.20998 0 0.18072 0.21521 0.78497 -6.48949
MET_103 -5.42047 0.42958 4.44451 -0.29954 0.1194 0.01829 2.55598 -2.40398 -0.00592 -0.07811 -1.72677 -0.31927 0 0 0 0 0 0.00737 0.08017 1.68869 0 -0.01819 0 0.60916 0.07349 0.6794 0.4338
VAL_104 -6.05823 0.55953 0.94185 -0.36719 0.29903 0.08729 1.29014 -1.60151 -0 -0 -0.69778 0.07554 0 0 0 0 0 -0.0699 0.0108 1.65004 0 -0.2305 0 1.9342 -0.10131 0.45171 -1.82628
LYS_105 -7.83595 0.49191 8.22205 -0.32345 0.03429 0.15653 3.22112 -3.71595 -0.02015 -0.16311 -4.47759 0.19086 0 0 -0.4873 0 0 -0.02836 0.13146 1.92966 0 0.09673 0 -1.5107 -0.38307 0.41247 -4.05854
GLU_106 -2.77353 0.30579 3.34716 -0.45362 0.23638 1.42508 1.52024 -1.55816 -0.02971 -0.17439 -1.3218 -3.02677 0 0 0 0 0 -0.08006 0.01537 0 3.89897 -0.32279 0 -2.7348 -0.53705 0.32633 -1.93738
SER_107 -2.26905 0.16958 2.40874 -0.03082 0.00068 0.05137 0.78944 -1.08389 -0.02817 -0.15839 0.16107 -0.99321 0 0 0 0 0 -0.09167 0.00036 0.15826 0 -0.28886 0.60184 -0.77834 -0.6535 0.18181 -1.85275
CYS_108 -6.64303 0.6578 4.07739 -0.0643 0.01071 0.02222 2.88576 -2.30407 -0 -0 -2.87053 -0.92502 0 0 0 0 0 0.03218 0.00027 0.34809 0 0.17927 0 3.6196 -0.31943 0.31659 -0.97652
GLN_109 -3.85831 0.2167 4.58336 -0.39304 0.05086 0.29742 1.97203 -2.14663 -0.01649 -0.14906 -1.03207 -0.15526 0 0 0 0 0 -0.04106 0.05149 0 3.4558 -0.1515 0 -0.18838 -0.24632 0.50757 2.75713
ASP_110 -2.13266 0.15642 2.84522 -0.11695 0.00915 0.35828 0.50961 -1.21774 -0.00154 -0.016 -1.00797 -0.30077 0 0 -0.56462 0 0 -0.04587 0.02059 0 2.06485 -0.22616 0 -2.3716 -0.47258 0.3995 -2.11083
MET_111 -6.08766 0.83756 4.25154 -0.32647 0.07586 0.09555 2.98983 -2.20657 -0.02233 -0.08829 -2.49817 -0.16771 0 0 0 0 0 -0.00957 0.05423 1.77366 0 0.28903 0 0.60916 0.32848 0.28992 0.18806
ILE_112 -7.72679 1.29235 1.6408 -0.47698 0.48795 0.10082 1.88219 -1.93681 -0.004 -0.01568 -0.75283 -0.01086 0 0 0 0 0 -0.07491 0.08145 0.29234 0 -0.68181 0 0.73287 0.39302 0.72357 -4.05331
THR_113 -4.23166 0.22132 4.09927 -0.17579 0.11512 0.06237 2.32083 -1.97628 -0.04816 -0.30624 -2.419 -0.28015 0 0 0 0 0 -0.03763 0.03019 0.17363 0 -0.17945 2.32923 -1.0874 -0.1206 0.73448 -0.77591
ILE_114 -5.08801 0.6976 0.31533 -0.46238 0.32582 0.09351 0.45682 -1.11987 -0.004 -0.01568 0.1663 0.35555 0 0 0 0 0 -0.08256 0.0206 0.43741 0 -0.42673 0 0.73287 -0.23335 0.53869 -3.29208
ILE_115 -6.78692 1.4295 1.46351 -0.51608 0.53922 0.09898 1.37172 -1.64018 -0.0228 -0.14379 -0.20523 -0.07091 0 0 0 0 0 -0.02539 0.60596 0.61812 0 -0.57644 0 0.73287 -0.21696 0.95638 -2.38845
GLY_116 -3.07801 0.13369 2.72818 -0.00144 0 0 1.71029 -1.51579 -0.0228 -0.14379 -1.51759 -0.34929 0 0 0 0 0 -0.00673 0 0 0 -1.24489 0 0.83697 0.28278 0.64277 -1.54566
LYS_117 -3.42707 0.36931 2.46496 -0.42404 0.06981 0.24117 0.63534 -1.20257 -0.06961 -0.27345 -1.43279 -0.16577 0 0 0 0 0 0.02239 0.05517 1.54412 0 0.4144 0 -1.5107 0.58659 0.32226 -1.78046
GLY_118 -2.45558 0.04857 2.81675 -0.00175 0 0 1.80885 -1.33155 -0 -0 -2.05001 -0.36443 0 0 0 0 0 -0.09806 0 0 0 -1.10282 0 0.83697 0.60726 0.35425 -0.93156
LYS_119 -3.31145 0.49849 2.98287 -0.49759 0.08866 0.37396 1.1444 -1.43551 -0 -0 -2.64835 0.10775 0 0 0 0 0 -0.01402 0.13509 2.58931 0 0.23151 0 -1.5107 0.3307 0.26764 -0.66725
VAL_120 -7.08795 1.43283 1.7793 -0.2655 0.24811 0.05288 2.09958 -1.78724 -0.00027 -0.00135 -1.87925 -0.24293 0 0 0 0 0 -0.01237 0.39313 0.44965 0 -0.71636 0 1.9342 -0.06938 0.48572 -3.18717
GLU_121 -4.19819 0.53996 3.96133 -0.39213 0.10803 0.57554 1.32402 -1.75854 -0 -0 -3.15113 -0.46726 0 0 0 -1.02778 0 0.14053 0.09054 0 4.33364 -0.09113 0 -2.7348 -0.14947 0.57656 -2.32026
SER_122 -3.75418 0.26907 3.48576 -0.02686 0 0.0425 0.74936 -1.45625 -0.01366 -0.11228 -0.01044 -1.23917 0 0 -0.22843 0 0 -0.05393 0.03652 0.96547 0 0.28629 0.63298 -0.77834 0.44194 0.55104 -0.21263
ASN_123 -2.48249 0.1003 2.5709 -0.20118 0.02469 0.34412 0.78757 -1.18304 -2e-05 -0.00027 -0.05856 -1.053 0 0 0 -1.02778 0 -0.08747 0.182 0 1.84936 -1.01355 0 -0.93687 -0.05644 0.37734 -1.86439
GLY_124 -2.375 0.34228 2.0323 -0.00021 0 0 0.38903 -1.00945 -0.00954 -0.03014 -0.04649 -0.17249 0 0 -0.22843 0 0 -0.10365 0 0 0 -1.26363 0 0.83697 -0.27531 0.18118 -1.73256
VAL_125 -4.16705 0.32058 2.87076 -0.28273 0.18104 0.06186 1.77352 -1.57014 -0.00541 -0.03893 -0.19388 -0.26251 0 0 0 0 0 -0.04669 0.01397 0.17941 0 -0.61379 0 1.9342 0.02117 0.18122 0.35658
ALA_126 -2.25616 0.31259 1.39575 -0.02361 0 0 0.48154 -0.8233 -0.00954 -0.03014 0.70645 -0.36115 0 0 0 0 0 -0.0831 0 0 0 -0.34039 0 1.8394 -0.56601 0.21757 0.45991
GLY_127 -1.14283 0.16559 1.2079 -6e-05 0 0 0.26761 -0.67286 -0 -0 0.11329 -0.3945 0 0 0 0 0 -0.11115 0 0 0 0.23656 0 0.83697 -0.38476 0.20229 0.32405
SER_128 -3.48684 0.41154 3.78768 -0.02389 0 0.01996 1.82278 -1.77782 -0.00724 -0.07766 -1.3054 0.21995 0 0 0 0 0 0.02495 0.01482 0.53392 0 -0.12114 0.60015 -0.77834 0.0131 0.19058 0.06109
ASP_129 -2.10036 0.03217 2.32546 -0.12848 0.01956 0.39324 0.91932 -1.0342 -0.00265 -0.05655 -1.46521 -0.60903 0 0 0 -0.62237 0 -0.01049 0.07004 0 3.68889 -0.61117 0 -2.3716 0.04845 0.22229 -1.2927
CYS_130 -4.47218 0.44486 3.62368 -0.05142 0.00011 0.01736 1.95481 -1.72177 -0.01265 -0.11659 -3.29804 -0.15446 0 0 0 0 0 -0.03671 0.0036 0.32324 0 0.15013 0 3.6196 -0.06846 0.23506 0.44018
THR_131 -3.45799 0.4281 1.54729 -0.11633 0.06071 0.08499 0.48717 -1.0588 -0.00265 -0.05655 -0.42184 -0.57287 0 0 0 0 0 0.04451 0.01603 0.09297 0 -0.51434 2.30822 -1.0874 -0.34015 0.34906 -2.20985
LYS_132 -5.31967 0.3209 5.8062 -0.68784 0.15752 0.42869 3.26637 -2.49848 -0.00155 -0.00472 -4.12821 0.79135 0 0 -0.69437 0 0 -0.00138 0.20508 2.02495 0 -0.06915 0 -1.5107 -0.07898 0.4532 -1.54079
SER_133 -2.491 0.12005 3.08315 -0.02877 0 0.06656 1.39872 -1.37604 -0.00155 -0.00472 -2.58687 -0.45977 0 0 -0.69437 0 0 -0.01173 0.00354 0.27997 0 -0.31436 0.60346 -0.77834 -0.08309 0.45124 -2.82394
PHE_134 -8.24121 1.19618 2.22323 -0.68373 0.01968 0.06699 2.10895 -2.05288 -0 -0 -1.54423 -0.49913 0 0 0 0 0 -0.0307 0.07503 0 2.06609 -0.19996 0 1.0402 -0.13155 0.57765 -4.00938
ASN_135 -3.09558 0.15912 2.08258 -0.27836 0.03523 0.52125 0.6527 -1.19122 -0.01387 -0.05254 -0.37034 -0.80553 0 0 0 0 0 -0.03117 0.02289 0 1.89411 -0.81325 0 -0.93687 0.45405 0.43051 -1.33629
LYS_136 -6.63397 0.57287 5.58224 -0.57263 0.13034 0.22807 2.20643 -2.61003 -0.07729 -0.28615 -3.22765 0.30779 0 0 0 0 0 0.04571 0.05748 2.27195 0 0.30397 0 -1.5107 0.34409 0.31611 -2.55137
PHE_137 -4.91662 0.40981 2.04037 -0.58354 0.04158 0.26079 0.39441 -1.28997 -0.0443 -0.16787 -0.64882 0.05766 0 0 0 0 0 -0.04276 0.13343 0 2.08922 -0.09313 0 1.0402 -0.07888 0.3936 -1.00481
ILE_138 -7.98028 1.24816 1.68636 -0.57711 0.46499 0.16309 2.11165 -2.04728 -0.01053 -0.0376 -2.1085 0.00535 0 0 0 0 0 0.03148 0.04065 3.35301 0 -0.72497 0 0.73287 -0.27457 0.37872 -3.5445
ARG_139 -2.68334 0.1541 1.51893 -0.48551 0.05572 0.23882 0.4666 -0.98583 -0 -0 -0.76575 0.64373 0 0 0 0 0 -0.03845 0.01698 2.02018 0 -0.05395 0 -1.2888 -0.28697 0.31289 -1.16063
LEU_140 -7.77822 1.14981 1.1232 -0.65664 0.51861 0.14005 0.85394 -1.69267 -0.01191 -0.06569 -0.60113 0.23543 0 0 0 0 0 -0.07659 0.14693 2.74232 0 -0.27775 0 0.18072 -0.03874 0.51738 -3.59096
GLY_141 -1.66967 0.11906 2.42614 -0.00022 0 0 0.97776 -1.14524 -7e-05 -0.00085 -1.18251 -0.17476 0 0 0 0 0 -0.0759 0 0 0 -1.26484 0 0.83697 0.25898 0.47288 -0.42226
ALA_142 -1.08971 0.1183 1.99997 -0.02487 2e-05 0 1.14562 -0.88582 -0 -0 -1.47367 -0.22507 0 0 -0.3369 0 0 -0.07652 0 0 0 -0.05429 0 1.8394 -0.21704 0.16348 0.88289
GLY_143 -2.81705 0.16223 2.9975 -7e-05 0 0 1.45323 -1.53636 -0.01199 -0.10738 -0.76134 -0.37509 0 0 0 0 0 -0.17139 0 0 0 -1.51606 0 0.83697 -0.76775 0.35471 -2.25984
ILE_144 -8.12014 1.27976 3.8331 -0.73241 0.34721 0.28835 2.77978 -2.40909 -0.01629 -0.10778 -2.26183 0.35119 0 0 0 0 0 -0.07901 0.14745 0.996 0 -0.01054 0 0.73287 -0.48211 0.72095 -2.74253
SER_145 -2.4885 0.23683 2.48912 -0.03066 0.00092 0.05131 0.55887 -1.14771 -7e-05 -0.00091 0.58152 -0.98967 0 0 0 0 0 -0.0787 0.00246 0.1564 0 -0.35217 0.64091 -0.77834 -0.40453 0.56291 -0.99001
GLN_146 -2.62896 0.26137 2.86777 -0.28674 0.06988 0.25726 1.06397 -1.39315 -0.01199 -0.10733 -1.03024 -0.7131 0 0 0 0 0 -0.03015 0.02593 0 2.83451 -0.16102 0 -0.18838 -0.56744 0.16911 0.43129
THR_147 -5.75872 0.50615 4.16119 -0.12688 0.04354 0.07795 1.93615 -2.38349 -0.01629 -0.10778 -1.43669 -0.15598 0 0 0 0 0 0.05413 0.00061 0.04014 0 -0.43701 4.07155 -1.0874 -0.5338 0.36141 -0.79121
GLN_148 -4.60627 0.20732 4.63019 -0.66235 0.10046 0.73997 1.59341 -2.14151 -0.02316 -0.12231 -1.98444 -0.6656 0 0 -0.86764 0 0 -0.043 0.00203 0 2.37641 -0.13271 0 -0.18838 -0.01026 0.3702 -1.42761
HIS_D_149 -6.14229 0.53193 4.98545 -0.40803 0.01511 0.48938 1.80881 -2.45535 -0.03587 -0.20958 -1.73403 -0.23536 0 0 0 0 0 0.21593 0.0937 0 1.89879 -0.27219 0 -0.45461 0.11311 0.24772 -1.54739
LEU_150 -5.86825 0.57642 0.37359 -0.48482 0.12317 0.09484 1.00409 -1.31234 -0.01663 -0.06264 -1.84123 0.21229 0 0 0 0 0 -0.00966 0.18678 0.77608 0 -0.34963 0 0.18072 -0.20993 0.48243 -6.14471
TYR_151 -10.2368 2.09862 3.8288 -0.69967 0.02285 0.07802 3.14542 -2.98833 -0.01614 -0.15275 -2.6569 -0.42759 0 0 -0.15635 -0.78496 0 0.03308 0.00181 0 2.44969 -0.18256 0.19051 1.2797 -0.07932 0.93746 -4.31541
VAL_152 -6.26524 0.51341 1.21764 -0.26887 0.13766 0.05536 0.61763 -1.66132 -0.01918 -0.16362 0.01218 -0.26763 0 0 0 0 0 -0.05352 0.00268 0.26462 0 -0.7478 0 1.9342 -0.20474 0.7853 -4.11123
VAL_153 -7.82728 1.64321 1.00611 -0.36864 0.29743 0.08648 2.26986 -1.99451 -0.00152 -0.00509 -2.2464 -0.00905 0 0 0 0 0 -0.0615 0.08386 0.7758 0 -0.72759 0 1.9342 -0.34619 0.68705 -4.80377
MET_154 -8.56618 1.00785 2.23313 -0.30223 0.04639 0.10188 1.37053 -1.7385 -9e-05 -0.00035 -0.54018 -0.09304 0 0 0 0 0 0.02299 0.80425 2.37761 0 -0.04493 0 0.60916 -0.04927 0.80482 -1.95618
TYR_155 -6.81025 0.59461 2.6186 -0.93035 0.09532 0.18328 2.03155 -2.04622 -0.00715 -0.04691 -2.16692 -0.49046 0 0 0 0 0 0.04958 0.04856 0 2.26728 -0.15484 0.00161 1.2797 0.1675 0.51355 -2.80196
THR_156 -5.30087 0.47263 2.43722 -0.17233 0.06813 0.06237 1.72982 -1.70297 -0.00715 -0.04691 -2.10255 -1.05501 0 0 -0.79519 0 0 -0.01798 0.01434 0.24082 0 -0.22099 2.31132 -1.0874 0.50797 0.50801 -4.15672
SER_157 -3.97659 0.42382 4.18323 -0.02125 0 0.01836 1.90729 -1.91495 -0.0168 -0.18663 -1.84383 0.12802 0 0 -0.20161 -0.36685 0 -0.02981 0.02301 0.93983 0 -0.29033 0.61811 -0.77834 0.35431 0.43493 -0.59606
GLU_158 -2.06062 0.20179 2.76268 -0.58188 0.27212 1.56719 0.62131 -1.21922 -0.02111 -0.19996 -1.05826 -3.21532 0 0 0 0 0 -0.07663 0.06385 0 3.31614 -0.2138 0 -2.7348 -0.34815 0.48753 -2.43713
ALA_159 -4.0905 0.78311 2.43801 -0.02841 0.00523 0 1.30181 -1.66172 -0.00913 -0.03749 -0.72437 -0.43601 0 0 0 0 0 -0.08062 0 0 0 0.06419 0 1.8394 -0.55204 0.54841 -0.64014
VAL_160 -7.34748 1.02351 2.22477 -0.26986 0.18745 0.05595 1.898 -2.21709 -0 -0 -1.18278 -0.23811 0 0 0 0 0 -0.01425 0.03467 0.32254 0 -0.8032 0 1.9342 -0.49821 0.43537 -4.45452
LYS_161 -3.8531 0.19265 3.92236 -0.48192 0.11524 0.28355 2.21447 -1.80278 -0.03174 -0.13518 -2.62467 -0.12713 0 0 0 0 0 0.281 0.04495 1.89914 0 0.28933 0 -1.5107 -0.21822 0.49815 -1.04462
THR_162 -6.44786 1.19636 3.97787 -0.18174 0.16249 0.06994 2.87746 -2.43056 -0.01564 -0.19685 -2.27061 -0.26915 0 0 0 0 0 0.60877 0.02623 0.22015 0 -0.195 2.31393 -1.0874 0.05138 0.93853 -0.65169
VAL_163 -4.40671 0.51806 2.52232 -0.28354 0.1564 0.06685 2.0434 -1.62583 -0.04435 -0.19143 -2.03144 -0.47616 0 0 0 0 0 0.08827 0.00011 0.16081 0 -0.37055 0 1.9342 0.0951 0.92312 -0.92138
LEU_164 -8.65389 1.47583 3.02614 -0.57255 0.08265 0.15007 2.24554 -2.57983 -0.01185 -0.04413 -2.04529 0.15812 0 0 0 0 0 -0.02334 0.15485 0.80868 0 -0.11981 0 0.18072 0.14479 1.17897 -4.44432
GLU_165 -6.55732 0.41793 6.09667 -0.30671 0.06288 0.3854 3.17327 -2.87821 -0.02175 -0.09375 -5.03726 -0.32553 0 0 0 -1.00374 0 0.14874 0.0655 0 2.97886 0.28857 0 -2.7348 0.18603 1.08593 -4.0693
HIS_D_166 -8.90014 1.16619 5.46049 -0.41014 0.06742 0.44403 3.42097 -3.20704 -0.01185 -0.04413 -3.15535 -0.37441 0 0 0 0 0 0.04607 0.06476 0 3.32371 0.08905 0 -0.45461 0.1116 0.35093 -2.01244
ARG_167 -6.8444 0.62706 5.62566 -0.42901 0.03322 0.22068 3.37891 -2.75808 -0.01391 -0.13123 -4.90382 0.05737 0 0 0 -1.00374 0 0.02146 0.05954 2.48104 0 -0.11161 0 -1.2888 -0.02105 0.47708 -4.52361
VAL_168 -7.55244 1.25691 2.36178 -0.26902 0.21002 0.05293 2.66685 -2.31847 -0.0084 -0.02558 -2.29278 -0.18648 0 0 0 0 0 -0.0614 0.03746 0.42927 0 -0.7976 0 1.9342 -0.23502 0.57838 -4.21937
TYR_169 -9.06241 0.57988 4.08379 -0.63893 0.16462 0.3755 2.80702 -2.7564 -0.01654 -0.12842 -3.6397 -0.17973 0 0 0 0 0 -0.01885 0.13684 0 2.35794 -0.06683 0.02109 1.2797 -0.04919 0.77116 -3.97945
ILE_170 -9.50733 1.24223 3.63545 -0.56825 0.51045 0.1604 2.85003 -3.02056 -0.0084 -0.02558 -3.20845 0.10365 0 0 0 0 0 -0.02123 0.14136 3.08014 0 -0.76961 0 0.73287 -0.13148 1.04123 -3.76305
GLU_171 -7.04049 0.72683 7.37648 -0.19876 0.03847 0.28041 2.91478 -3.05013 -0.01486 -0.1605 -5.24424 -0.52032 0 0 0 -1.20256 0 0.20865 0.05905 0 2.81818 0.3219 0 -2.7348 0.09063 1.0229 -4.3084
VAL:CtermProteinFull_172 -4.85087 1.1099 3.39281 -0.39442 0.31988 0.18525 2.2101 -1.82727 -0 -0 -4.59441 -1.64618 0 0 0 0 0 0 0.07095 0.30804 0 0 0 1.9342 0.36366 1.36151 -2.05684
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26185 DOMAINID 25576 MODEL 2 T1026
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 93.107
ATOM      1  N   MET A   1      -7.614  25.738  13.403  1.00 11.160          N  
ATOM      2  CA  MET A   1      -7.974  24.775  14.436  1.00 11.040          C  
ATOM      3  C   MET A   1      -9.114  23.887  13.967  1.00 10.500          C  
ATOM      4  O   MET A   1      -9.719  24.139  12.927  1.00 10.330          O  
ATOM      5  CB  MET A   1      -8.383  25.481  15.732  1.00 15.500          C  
ATOM      6  CG  MET A   1      -7.270  26.272  16.456  1.00 15.500          C  
ATOM      7  SD  MET A   1      -7.884  27.079  17.952  1.00 15.500          S  
ATOM      8  CE  MET A   1      -8.028  25.711  19.108  1.00 15.500          C  
ATOM      9 1H   MET A   1      -7.858  26.671  13.703  1.00 13.390          H  
ATOM     10 2H   MET A   1      -6.622  25.687  13.221  1.00 13.390          H  
ATOM     11 3H   MET A   1      -8.123  25.514  12.557  1.00 13.390          H  
ATOM     12  HA  MET A   1      -7.114  24.135  14.635  1.00 13.250          H  
ATOM     13 1HB  MET A   1      -9.185  26.185  15.512  1.00 18.600          H  
ATOM     14 2HB  MET A   1      -8.795  24.750  16.426  1.00 18.600          H  
ATOM     15 1HG  MET A   1      -6.465  25.594  16.742  1.00 18.600          H  
ATOM     16 2HG  MET A   1      -6.857  27.038  15.801  1.00 18.600          H  
ATOM     17 1HE  MET A   1      -8.413  26.079  20.035  1.00 18.600          H  
ATOM     18 2HE  MET A   1      -8.703  24.966  18.728  1.00 18.600          H  
ATOM     19 3HE  MET A   1      -7.049  25.265  19.271  1.00 18.600          H  
ATOM     20  N   VAL A   2      -9.386  22.843  14.738  1.00 10.450          N  
ATOM     21  CA  VAL A   2     -10.474  21.914  14.455  1.00 10.190          C  
ATOM     22  C   VAL A   2     -11.512  22.007  15.571  1.00  9.160          C  
ATOM     23  O   VAL A   2     -12.691  22.301  15.335  1.00  8.850          O  
ATOM     24  CB  VAL A   2      -9.916  20.484  14.327  1.00 14.370          C  
ATOM     25  CG1 VAL A   2     -11.021  19.492  14.100  1.00 14.370          C  
ATOM     26  CG2 VAL A   2      -8.934  20.437  13.173  1.00 14.370          C  
ATOM     27  H   VAL A   2      -8.836  22.706  15.574  1.00 12.540          H  
ATOM     28  HA  VAL A   2     -10.943  22.195  13.512  1.00 12.230          H  
ATOM     29  HB  VAL A   2      -9.408  20.210  15.244  1.00 17.240          H  
ATOM     30 1HG1 VAL A   2     -10.570  18.511  14.017  1.00 17.240          H  
ATOM     31 2HG1 VAL A   2     -11.716  19.499  14.934  1.00 17.240          H  
ATOM     32 3HG1 VAL A   2     -11.555  19.732  13.181  1.00 17.240          H  
ATOM     33 1HG2 VAL A   2      -8.527  19.429  13.082  1.00 17.240          H  
ATOM     34 2HG2 VAL A   2      -9.446  20.708  12.249  1.00 17.240          H  
ATOM     35 3HG2 VAL A   2      -8.120  21.135  13.348  1.00 17.240          H  
ATOM     36  N   SER A   3     -11.063  21.709  16.786  1.00  8.790          N  
ATOM     37  CA  SER A   3     -11.851  21.757  18.007  1.00  8.000          C  
ATOM     38  C   SER A   3     -11.609  23.087  18.654  1.00  6.930          C  
ATOM     39  O   SER A   3     -10.781  23.866  18.176  1.00  6.650          O  
ATOM     40  CB  SER A   3     -11.419  20.703  18.987  1.00 11.520          C  
ATOM     41  OG  SER A   3     -10.134  20.998  19.492  1.00 11.520          O  
ATOM     42  H   SER A   3     -10.094  21.456  16.894  1.00 10.550          H  
ATOM     43  HA  SER A   3     -12.913  21.653  17.776  1.00  9.600          H  
ATOM     44 1HB  SER A   3     -12.118  20.653  19.804  1.00 13.820          H  
ATOM     45 2HB  SER A   3     -11.428  19.759  18.495  1.00 13.820          H  
ATOM     46  HG  SER A   3     -10.240  21.766  20.133  1.00 13.820          H  
ATOM     47  N   ASN A   4     -12.298  23.348  19.747  1.00  6.620          N  
ATOM     48  CA  ASN A   4     -12.000  24.556  20.486  1.00  5.860          C  
ATOM     49  C   ASN A   4     -10.734  24.282  21.280  1.00  5.110          C  
ATOM     50  O   ASN A   4     -10.184  23.173  21.206  1.00  5.230          O  
ATOM     51  CB  ASN A   4     -13.157  24.939  21.380  1.00  8.510          C  
ATOM     52  CG  ASN A   4     -14.301  25.481  20.608  1.00  8.510          C  
ATOM     53  OD1 ASN A   4     -14.140  26.406  19.805  1.00  8.510          O  
ATOM     54  ND2 ASN A   4     -15.452  24.928  20.809  1.00  8.510          N  
ATOM     55  H   ASN A   4     -13.016  22.687  20.071  1.00  7.940          H  
ATOM     56  HA  ASN A   4     -11.791  25.368  19.789  1.00  7.030          H  
ATOM     57 1HB  ASN A   4     -13.492  24.055  21.937  1.00 10.210          H  
ATOM     58 2HB  ASN A   4     -12.838  25.676  22.109  1.00 10.210          H  
ATOM     59 1HD2 ASN A   4     -16.256  25.251  20.310  1.00 10.210          H  
ATOM     60 2HD2 ASN A   4     -15.531  24.166  21.453  1.00 10.210          H  
ATOM     61  N   TRP A   5     -10.255  25.276  22.022  1.00  4.720          N  
ATOM     62  CA  TRP A   5      -9.064  25.072  22.828  1.00  4.340          C  
ATOM     63  C   TRP A   5      -9.462  24.089  23.881  1.00  3.310          C  
ATOM     64  O   TRP A   5     -10.605  24.109  24.307  1.00  3.030          O  
ATOM     65  CB  TRP A   5      -8.578  26.362  23.495  1.00  6.230          C  
ATOM     66  CG  TRP A   5      -8.000  27.357  22.554  1.00  6.230          C  
ATOM     67  CD1 TRP A   5      -8.570  28.513  22.110  1.00  6.230          C  
ATOM     68  CD2 TRP A   5      -6.710  27.276  21.916  1.00  6.230          C  
ATOM     69  NE1 TRP A   5      -7.723  29.151  21.244  1.00  6.230          N  
ATOM     70  CE2 TRP A   5      -6.581  28.407  21.111  1.00  6.230          C  
ATOM     71  CE3 TRP A   5      -5.669  26.343  21.958  1.00  6.230          C  
ATOM     72  CZ2 TRP A   5      -5.456  28.635  20.348  1.00  6.230          C  
ATOM     73  CZ3 TRP A   5      -4.544  26.570  21.189  1.00  6.230          C  
ATOM     74  CH2 TRP A   5      -4.439  27.687  20.405  1.00  6.230          C  
ATOM     75  H   TRP A   5     -10.734  26.164  22.048  1.00  5.660          H  
ATOM     76  HA  TRP A   5      -8.271  24.644  22.216  1.00  5.210          H  
ATOM     77 1HB  TRP A   5      -9.409  26.827  24.022  1.00  7.470          H  
ATOM     78 2HB  TRP A   5      -7.822  26.116  24.243  1.00  7.470          H  
ATOM     79  HD1 TRP A   5      -9.554  28.878  22.397  1.00  7.470          H  
ATOM     80  HE1 TRP A   5      -7.908  30.027  20.772  1.00  7.470          H  
ATOM     81  HE3 TRP A   5      -5.745  25.453  22.576  1.00  7.470          H  
ATOM     82  HZ2 TRP A   5      -5.355  29.515  19.715  1.00  7.470          H  
ATOM     83  HZ3 TRP A   5      -3.737  25.839  21.225  1.00  7.470          H  
ATOM     84  HH2 TRP A   5      -3.539  27.835  19.812  1.00  7.470          H  
ATOM     85  N   ASN A   6      -8.578  23.207  24.297  1.00  3.130          N  
ATOM     86  CA  ASN A   6      -9.017  22.279  25.320  1.00  2.410          C  
ATOM     87  C   ASN A   6      -9.519  23.058  26.528  1.00  1.890          C  
ATOM     88  O   ASN A   6      -8.801  23.890  27.089  1.00  2.390          O  
ATOM     89  CB  ASN A   6      -7.906  21.332  25.681  1.00  3.660          C  
ATOM     90  CG  ASN A   6      -7.529  20.438  24.514  1.00  3.660          C  
ATOM     91  OD1 ASN A   6      -8.311  20.227  23.579  1.00  3.660          O  
ATOM     92  ND2 ASN A   6      -6.330  19.923  24.548  1.00  3.660          N  
ATOM     93  H   ASN A   6      -7.641  23.181  23.924  1.00  3.760          H  
ATOM     94  HA  ASN A   6      -9.850  21.695  24.948  1.00  2.890          H  
ATOM     95 1HB  ASN A   6      -7.030  21.883  26.028  1.00  4.390          H  
ATOM     96 2HB  ASN A   6      -8.258  20.708  26.490  1.00  4.390          H  
ATOM     97 1HD2 ASN A   6      -6.022  19.331  23.803  1.00  4.390          H  
ATOM     98 2HD2 ASN A   6      -5.715  20.123  25.306  1.00  4.390          H  
ATOM     99  N   TRP A   7     -10.752  22.766  26.936  1.00  1.610          N  
ATOM    100  CA  TRP A   7     -11.392  23.427  28.063  1.00  1.700          C  
ATOM    101  C   TRP A   7     -11.171  22.597  29.303  1.00  1.410          C  
ATOM    102  O   TRP A   7     -11.379  21.385  29.274  1.00  1.680          O  
ATOM    103  CB  TRP A   7     -12.910  23.518  27.814  1.00  2.340          C  
ATOM    104  CG  TRP A   7     -13.325  24.422  26.681  1.00  2.340          C  
ATOM    105  CD1 TRP A   7     -12.555  25.310  26.002  1.00  2.340          C  
ATOM    106  CD2 TRP A   7     -14.638  24.496  26.076  1.00  2.340          C  
ATOM    107  NE1 TRP A   7     -13.292  25.927  25.023  1.00  2.340          N  
ATOM    108  CE2 TRP A   7     -14.565  25.445  25.055  1.00  2.340          C  
ATOM    109  CE3 TRP A   7     -15.853  23.845  26.318  1.00  2.340          C  
ATOM    110  CZ2 TRP A   7     -15.654  25.760  24.270  1.00  2.340          C  
ATOM    111  CZ3 TRP A   7     -16.945  24.167  25.531  1.00  2.340          C  
ATOM    112  CH2 TRP A   7     -16.848  25.101  24.534  1.00  2.340          C  
ATOM    113  H   TRP A   7     -11.273  22.084  26.401  1.00  1.930          H  
ATOM    114  HA  TRP A   7     -10.955  24.414  28.206  1.00  2.040          H  
ATOM    115 1HB  TRP A   7     -13.296  22.519  27.605  1.00  2.810          H  
ATOM    116 2HB  TRP A   7     -13.401  23.867  28.725  1.00  2.810          H  
ATOM    117  HD1 TRP A   7     -11.500  25.504  26.191  1.00  2.810          H  
ATOM    118  HE1 TRP A   7     -12.941  26.619  24.383  1.00  2.810          H  
ATOM    119  HE3 TRP A   7     -15.940  23.101  27.106  1.00  2.810          H  
ATOM    120  HZ2 TRP A   7     -15.598  26.500  23.471  1.00  2.810          H  
ATOM    121  HZ3 TRP A   7     -17.887  23.660  25.727  1.00  2.810          H  
ATOM    122  HH2 TRP A   7     -17.728  25.330  23.937  1.00  2.810          H  
ATOM    123  N   SER A   8     -10.828  23.194  30.427  1.00  1.600          N  
ATOM    124  CA  SER A   8     -10.647  22.321  31.572  1.00  1.850          C  
ATOM    125  C   SER A   8     -11.963  21.700  32.008  1.00  1.670          C  
ATOM    126  O   SER A   8     -12.873  22.406  32.459  1.00  1.960          O  
ATOM    127  CB  SER A   8     -10.014  23.087  32.716  1.00  2.490          C  
ATOM    128  OG  SER A   8      -8.707  23.459  32.388  1.00  2.490          O  
ATOM    129  H   SER A   8     -10.642  24.188  30.483  1.00  1.920          H  
ATOM    130  HA  SER A   8      -9.968  21.521  31.285  1.00  2.220          H  
ATOM    131 1HB  SER A   8     -10.608  23.973  32.922  1.00  2.990          H  
ATOM    132 2HB  SER A   8     -10.005  22.491  33.611  1.00  2.990          H  
ATOM    133  HG  SER A   8      -8.193  22.605  32.367  1.00  2.990          H  
ATOM    134  N   GLY A   9     -12.029  20.367  32.005  1.00  1.430          N  
ATOM    135  CA  GLY A   9     -13.225  19.616  32.387  1.00  1.350          C  
ATOM    136  C   GLY A   9     -13.452  19.492  33.898  1.00  1.280          C  
ATOM    137  O   GLY A   9     -13.787  18.422  34.400  1.00  1.320          O  
ATOM    138  H   GLY A   9     -11.235  19.872  31.617  1.00  1.720          H  
ATOM    139 1HA  GLY A   9     -14.087  20.101  31.936  1.00  1.620          H  
ATOM    140 2HA  GLY A   9     -13.172  18.621  31.949  1.00  1.620          H  
ATOM    141  N   LYS A  10     -13.296  20.621  34.589  1.00  1.390          N  
ATOM    142  CA  LYS A  10     -13.579  20.800  36.004  1.00  1.560          C  
ATOM    143  C   LYS A  10     -14.328  22.112  36.074  1.00  1.690          C  
ATOM    144  O   LYS A  10     -14.893  22.477  37.113  1.00  1.890          O  
ATOM    145  CB  LYS A  10     -12.330  20.816  36.892  1.00  2.120          C  
ATOM    146  CG  LYS A  10     -11.397  22.014  36.696  1.00  2.120          C  
ATOM    147  CD  LYS A  10     -10.158  21.901  37.587  1.00  2.120          C  
ATOM    148  CE  LYS A  10      -9.229  23.092  37.409  1.00  2.120          C  
ATOM    149  NZ  LYS A  10      -8.029  23.006  38.301  1.00  2.120          N  
ATOM    150  H   LYS A  10     -13.044  21.436  34.041  1.00  1.670          H  
ATOM    151  HA  LYS A  10     -14.239  20.005  36.349  1.00  1.870          H  
ATOM    152 1HB  LYS A  10     -12.646  20.836  37.935  1.00  2.540          H  
ATOM    153 2HB  LYS A  10     -11.776  19.893  36.756  1.00  2.540          H  
ATOM    154 1HG  LYS A  10     -11.105  22.098  35.657  1.00  2.540          H  
ATOM    155 2HG  LYS A  10     -11.928  22.920  36.977  1.00  2.540          H  
ATOM    156 1HD  LYS A  10     -10.469  21.842  38.629  1.00  2.540          H  
ATOM    157 2HD  LYS A  10      -9.613  20.997  37.339  1.00  2.540          H  
ATOM    158 1HE  LYS A  10      -8.896  23.128  36.370  1.00  2.540          H  
ATOM    159 2HE  LYS A  10      -9.775  24.008  37.637  1.00  2.540          H  
ATOM    160 1HZ  LYS A  10      -7.439  23.813  38.151  1.00  2.540          H  
ATOM    161 2HZ  LYS A  10      -8.326  22.984  39.268  1.00  2.540          H  
ATOM    162 3HZ  LYS A  10      -7.508  22.168  38.093  1.00  2.540          H  
ATOM    163  N   LYS A  11     -14.287  22.814  34.929  1.00  1.690          N  
ATOM    164  CA  LYS A  11     -14.921  24.112  34.718  1.00  1.900          C  
ATOM    165  C   LYS A  11     -16.065  23.901  33.727  1.00  1.670          C  
ATOM    166  O   LYS A  11     -17.186  24.341  33.952  1.00  1.740          O  
ATOM    167  CB  LYS A  11     -13.933  25.151  34.179  1.00  2.580          C  
ATOM    168  CG  LYS A  11     -12.834  25.546  35.150  1.00  2.580          C  
ATOM    169  CD  LYS A  11     -11.925  26.625  34.555  1.00  2.580          C  
ATOM    170  CE  LYS A  11     -10.820  27.025  35.530  1.00  2.580          C  
ATOM    171  NZ  LYS A  11      -9.892  28.051  34.950  1.00  2.580          N  
ATOM    172  H   LYS A  11     -13.776  22.408  34.147  1.00  2.030          H  
ATOM    173  HA  LYS A  11     -15.335  24.471  35.658  1.00  2.280          H  
ATOM    174 1HB  LYS A  11     -13.453  24.766  33.280  1.00  3.090          H  
ATOM    175 2HB  LYS A  11     -14.475  26.051  33.899  1.00  3.090          H  
ATOM    176 1HG  LYS A  11     -13.279  25.903  36.079  1.00  3.090          H  
ATOM    177 2HG  LYS A  11     -12.233  24.669  35.369  1.00  3.090          H  
ATOM    178 1HD  LYS A  11     -11.472  26.254  33.635  1.00  3.090          H  
ATOM    179 2HD  LYS A  11     -12.520  27.506  34.315  1.00  3.090          H  
ATOM    180 1HE  LYS A  11     -11.276  27.431  36.431  1.00  3.090          H  
ATOM    181 2HE  LYS A  11     -10.245  26.137  35.793  1.00  3.090          H  
ATOM    182 1HZ  LYS A  11      -9.180  28.283  35.629  1.00  3.090          H  
ATOM    183 2HZ  LYS A  11      -9.451  27.680  34.118  1.00  3.090          H  
ATOM    184 3HZ  LYS A  11     -10.410  28.885  34.711  1.00  3.090          H  
ATOM    185  N   GLY A  12     -15.809  23.122  32.656  1.00  1.520          N  
ATOM    186  CA  GLY A  12     -16.852  22.792  31.666  1.00  1.510          C  
ATOM    187  C   GLY A  12     -17.994  22.066  32.384  1.00  1.320          C  
ATOM    188  O   GLY A  12     -19.178  22.225  32.081  1.00  1.370          O  
ATOM    189  H   GLY A  12     -14.852  22.812  32.499  1.00  1.820          H  
ATOM    190 1HA  GLY A  12     -17.218  23.705  31.194  1.00  1.810          H  
ATOM    191 2HA  GLY A  12     -16.431  22.157  30.884  1.00  1.810          H  
ATOM    192  N   ARG A  13     -17.590  21.327  33.404  1.00  1.240          N  
ATOM    193  CA  ARG A  13     -18.379  20.553  34.338  1.00  1.220          C  
ATOM    194  C   ARG A  13     -19.419  21.385  35.081  1.00  1.380          C  
ATOM    195  O   ARG A  13     -20.395  20.848  35.598  1.00  1.470          O  
ATOM    196  CB  ARG A  13     -17.441  19.928  35.366  1.00  1.720          C  
ATOM    197  CG  ARG A  13     -18.112  19.149  36.443  1.00  1.720          C  
ATOM    198  CD  ARG A  13     -17.171  18.523  37.376  1.00  1.720          C  
ATOM    199  NE  ARG A  13     -17.891  17.939  38.519  1.00  1.720          N  
ATOM    200  CZ  ARG A  13     -18.197  18.605  39.672  1.00  1.720          C  
ATOM    201  NH1 ARG A  13     -17.809  19.850  39.848  1.00  1.720          N  
ATOM    202  NH2 ARG A  13     -18.894  18.021  40.635  1.00  1.720          N  
ATOM    203  H   ARG A  13     -16.589  21.270  33.525  1.00  1.490          H  
ATOM    204  HA  ARG A  13     -18.893  19.763  33.785  1.00  1.460          H  
ATOM    205 1HB  ARG A  13     -16.728  19.270  34.871  1.00  2.060          H  
ATOM    206 2HB  ARG A  13     -16.874  20.722  35.848  1.00  2.060          H  
ATOM    207 1HG  ARG A  13     -18.766  19.781  37.035  1.00  2.060          H  
ATOM    208 2HG  ARG A  13     -18.684  18.370  35.964  1.00  2.060          H  
ATOM    209 1HD  ARG A  13     -16.643  17.727  36.859  1.00  2.060          H  
ATOM    210 2HD  ARG A  13     -16.449  19.252  37.738  1.00  2.060          H  
ATOM    211  HE  ARG A  13     -18.205  16.977  38.435  1.00  2.060          H  
ATOM    212 1HH1 ARG A  13     -17.282  20.327  39.136  1.00  2.060          H  
ATOM    213 2HH1 ARG A  13     -18.041  20.333  40.704  1.00  2.060          H  
ATOM    214 1HH2 ARG A  13     -19.268  17.073  40.532  1.00  2.060          H  
ATOM    215 2HH2 ARG A  13     -19.115  18.528  41.473  1.00  2.060          H  
ATOM    216  N   ARG A  14     -19.148  22.681  35.232  1.00  1.490          N  
ATOM    217  CA  ARG A  14     -19.973  23.591  35.999  1.00  1.690          C  
ATOM    218  C   ARG A  14     -20.975  24.349  35.140  1.00  1.660          C  
ATOM    219  O   ARG A  14     -21.668  25.230  35.652  1.00  1.730          O  
ATOM    220  CB  ARG A  14     -19.086  24.647  36.630  1.00  2.290          C  
ATOM    221  CG  ARG A  14     -17.997  24.124  37.513  1.00  2.290          C  
ATOM    222  CD  ARG A  14     -17.182  25.222  38.067  1.00  2.290          C  
ATOM    223  NE  ARG A  14     -15.963  24.716  38.672  1.00  2.290          N  
ATOM    224  CZ  ARG A  14     -15.185  25.381  39.560  1.00  2.290          C  
ATOM    225  NH1 ARG A  14     -15.521  26.589  39.987  1.00  2.290          N  
ATOM    226  NH2 ARG A  14     -14.075  24.816  40.007  1.00  2.290          N  
ATOM    227  H   ARG A  14     -18.347  23.090  34.750  1.00  1.790          H  
ATOM    228  HA  ARG A  14     -20.510  23.024  36.759  1.00  2.030          H  
ATOM    229 1HB  ARG A  14     -18.617  25.237  35.843  1.00  2.740          H  
ATOM    230 2HB  ARG A  14     -19.696  25.324  37.225  1.00  2.740          H  
ATOM    231 1HG  ARG A  14     -18.431  23.562  38.339  1.00  2.740          H  
ATOM    232 2HG  ARG A  14     -17.342  23.470  36.937  1.00  2.740          H  
ATOM    233 1HD  ARG A  14     -16.908  25.910  37.265  1.00  2.740          H  
ATOM    234 2HD  ARG A  14     -17.761  25.744  38.823  1.00  2.740          H  
ATOM    235  HE  ARG A  14     -15.630  23.798  38.329  1.00  2.740          H  
ATOM    236 1HH1 ARG A  14     -16.365  27.031  39.655  1.00  2.740          H  
ATOM    237 2HH1 ARG A  14     -14.933  27.074  40.651  1.00  2.740          H  
ATOM    238 1HH2 ARG A  14     -13.813  23.887  39.697  1.00  2.740          H  
ATOM    239 2HH2 ARG A  14     -13.492  25.302  40.668  1.00  2.740          H  
ATOM    240  N   THR A  15     -21.031  24.063  33.837  1.00  1.630          N  
ATOM    241  CA  THR A  15     -21.945  24.816  32.995  1.00  1.640          C  
ATOM    242  C   THR A  15     -23.351  24.771  33.530  1.00  1.750          C  
ATOM    243  O   THR A  15     -23.768  23.742  34.036  1.00  1.860          O  
ATOM    244  CB  THR A  15     -22.033  24.266  31.555  1.00  2.290          C  
ATOM    245  OG1 THR A  15     -22.990  25.081  30.831  1.00  2.290          O  
ATOM    246  CG2 THR A  15     -22.525  22.797  31.545  1.00  2.290          C  
ATOM    247  H   THR A  15     -20.430  23.340  33.426  1.00  1.960          H  
ATOM    248  HA  THR A  15     -21.574  25.833  32.956  1.00  1.970          H  
ATOM    249  HB  THR A  15     -21.053  24.327  31.082  1.00  2.750          H  
ATOM    250  HG1 THR A  15     -23.150  24.723  29.924  1.00  2.750          H  
ATOM    251 1HG2 THR A  15     -22.575  22.457  30.515  1.00  2.750          H  
ATOM    252 2HG2 THR A  15     -21.826  22.174  32.102  1.00  2.750          H  
ATOM    253 3HG2 THR A  15     -23.505  22.702  31.977  1.00  2.750          H  
ATOM    254  N   PRO A  16     -24.116  25.867  33.500  1.00  1.900          N  
ATOM    255  CA  PRO A  16     -25.511  25.896  33.854  1.00  2.080          C  
ATOM    256  C   PRO A  16     -26.381  25.322  32.735  1.00  2.020          C  
ATOM    257  O   PRO A  16     -27.578  25.117  32.926  1.00  2.180          O  
ATOM    258  CB  PRO A  16     -25.767  27.393  34.081  1.00  3.120          C  
ATOM    259  CG  PRO A  16     -24.797  28.084  33.143  1.00  3.120          C  
ATOM    260  CD  PRO A  16     -23.551  27.199  33.149  1.00  3.120          C  
ATOM    261  HA  PRO A  16     -25.649  25.330  34.791  1.00  2.500          H  
ATOM    262 1HB  PRO A  16     -26.819  27.633  33.855  1.00  3.740          H  
ATOM    263 2HB  PRO A  16     -25.597  27.650  35.136  1.00  3.740          H  
ATOM    264 1HG  PRO A  16     -25.243  28.187  32.141  1.00  3.740          H  
ATOM    265 2HG  PRO A  16     -24.589  29.103  33.502  1.00  3.740          H  
ATOM    266 1HD  PRO A  16     -23.112  27.208  32.143  1.00  3.740          H  
ATOM    267 2HD  PRO A  16     -22.840  27.532  33.929  1.00  3.740          H  
ATOM    268  N   ARG A  17     -25.798  25.120  31.540  1.00  1.920          N  
ATOM    269  CA  ARG A  17     -26.571  24.686  30.379  1.00  1.910          C  
ATOM    270  C   ARG A  17     -25.772  23.875  29.329  1.00  1.880          C  
ATOM    271  O   ARG A  17     -24.567  24.090  29.113  1.00  2.280          O  
ATOM    272  CB  ARG A  17     -27.209  25.927  29.759  1.00  2.680          C  
ATOM    273  CG  ARG A  17     -28.063  25.710  28.556  1.00  2.680          C  
ATOM    274  CD  ARG A  17     -28.814  26.929  28.196  1.00  2.680          C  
ATOM    275  NE  ARG A  17     -29.828  27.247  29.199  1.00  2.680          N  
ATOM    276  CZ  ARG A  17     -30.598  28.345  29.222  1.00  2.680          C  
ATOM    277  NH1 ARG A  17     -30.494  29.280  28.294  1.00  2.680          N  
ATOM    278  NH2 ARG A  17     -31.465  28.456  30.202  1.00  2.680          N  
ATOM    279  H   ARG A  17     -24.797  25.270  31.425  1.00  2.300          H  
ATOM    280  HA  ARG A  17     -27.373  24.043  30.736  1.00  2.290          H  
ATOM    281 1HB  ARG A  17     -27.828  26.408  30.512  1.00  3.210          H  
ATOM    282 2HB  ARG A  17     -26.427  26.629  29.486  1.00  3.210          H  
ATOM    283 1HG  ARG A  17     -27.432  25.483  27.715  1.00  3.210          H  
ATOM    284 2HG  ARG A  17     -28.746  24.897  28.728  1.00  3.210          H  
ATOM    285 1HD  ARG A  17     -28.123  27.766  28.122  1.00  3.210          H  
ATOM    286 2HD  ARG A  17     -29.311  26.773  27.240  1.00  3.210          H  
ATOM    287  HE  ARG A  17     -29.982  26.572  29.965  1.00  3.210          H  
ATOM    288 1HH1 ARG A  17     -29.824  29.182  27.546  1.00  3.210          H  
ATOM    289 2HH1 ARG A  17     -31.084  30.099  28.332  1.00  3.210          H  
ATOM    290 1HH2 ARG A  17     -31.506  27.695  30.890  1.00  3.210          H  
ATOM    291 2HH2 ARG A  17     -32.071  29.258  30.272  1.00  3.210          H  
ATOM    292  N   ARG A  18     -26.478  22.977  28.624  1.00  1.640          N  
ATOM    293  CA  ARG A  18     -25.878  22.200  27.524  1.00  1.840          C  
ATOM    294  C   ARG A  18     -25.843  23.002  26.215  1.00  1.530          C  
ATOM    295  O   ARG A  18     -26.601  23.953  26.043  1.00  1.310          O  
ATOM    296  CB  ARG A  18     -26.621  20.875  27.306  1.00  2.500          C  
ATOM    297  CG  ARG A  18     -28.143  20.953  26.997  1.00  2.500          C  
ATOM    298  CD  ARG A  18     -28.449  21.107  25.553  1.00  2.500          C  
ATOM    299  NE  ARG A  18     -29.852  20.876  25.263  1.00  2.500          N  
ATOM    300  CZ  ARG A  18     -30.419  21.027  24.053  1.00  2.500          C  
ATOM    301  NH1 ARG A  18     -29.694  21.422  23.012  1.00  2.500          N  
ATOM    302  NH2 ARG A  18     -31.707  20.762  23.912  1.00  2.500          N  
ATOM    303  H   ARG A  18     -27.461  22.823  28.882  1.00  1.970          H  
ATOM    304  HA  ARG A  18     -24.853  21.959  27.803  1.00  2.210          H  
ATOM    305 1HB  ARG A  18     -26.157  20.336  26.481  1.00  3.000          H  
ATOM    306 2HB  ARG A  18     -26.510  20.256  28.194  1.00  3.000          H  
ATOM    307 1HG  ARG A  18     -28.649  20.055  27.362  1.00  3.000          H  
ATOM    308 2HG  ARG A  18     -28.552  21.822  27.485  1.00  3.000          H  
ATOM    309 1HD  ARG A  18     -28.229  22.120  25.245  1.00  3.000          H  
ATOM    310 2HD  ARG A  18     -27.855  20.410  24.972  1.00  3.000          H  
ATOM    311  HE  ARG A  18     -30.463  20.558  26.036  1.00  3.000          H  
ATOM    312 1HH1 ARG A  18     -28.679  21.614  23.121  1.00  3.000          H  
ATOM    313 2HH1 ARG A  18     -30.121  21.528  22.105  1.00  3.000          H  
ATOM    314 1HH2 ARG A  18     -32.240  20.427  24.715  1.00  3.000          H  
ATOM    315 2HH2 ARG A  18     -32.154  20.858  23.015  1.00  3.000          H  
ATOM    316  N   GLY A  19     -24.965  22.611  25.287  1.00  2.050          N  
ATOM    317  CA  GLY A  19     -24.881  23.291  23.992  1.00  2.050          C  
ATOM    318  C   GLY A  19     -25.754  22.654  22.905  1.00  1.810          C  
ATOM    319  O   GLY A  19     -26.694  21.907  23.190  1.00  2.080          O  
ATOM    320  H   GLY A  19     -24.348  21.835  25.478  1.00  2.460          H  
ATOM    321 1HA  GLY A  19     -25.169  24.334  24.120  1.00  2.460          H  
ATOM    322 2HA  GLY A  19     -23.843  23.295  23.663  1.00  2.460          H  
ATOM    323  N   TYR A  20     -25.412  22.962  21.648  1.00  2.060          N  
ATOM    324  CA  TYR A  20     -26.149  22.496  20.467  1.00  2.460          C  
ATOM    325  C   TYR A  20     -25.256  21.702  19.513  1.00  2.300          C  
ATOM    326  O   TYR A  20     -25.691  21.265  18.446  1.00  2.710          O  
ATOM    327  CB  TYR A  20     -26.717  23.707  19.732  1.00  3.280          C  
ATOM    328  CG  TYR A  20     -25.624  24.635  19.234  1.00  3.280          C  
ATOM    329  CD1 TYR A  20     -25.065  24.449  17.976  1.00  3.280          C  
ATOM    330  CD2 TYR A  20     -25.155  25.647  20.052  1.00  3.280          C  
ATOM    331  CE1 TYR A  20     -24.054  25.274  17.540  1.00  3.280          C  
ATOM    332  CE2 TYR A  20     -24.143  26.469  19.615  1.00  3.280          C  
ATOM    333  CZ  TYR A  20     -23.593  26.286  18.364  1.00  3.280          C  
ATOM    334  OH  TYR A  20     -22.581  27.113  17.929  1.00  3.280          O  
ATOM    335  H   TYR A  20     -24.634  23.590  21.510  1.00  2.470          H  
ATOM    336  HA  TYR A  20     -26.959  21.844  20.791  1.00  2.950          H  
ATOM    337 1HB  TYR A  20     -27.307  23.376  18.877  1.00  3.940          H  
ATOM    338 2HB  TYR A  20     -27.374  24.268  20.395  1.00  3.940          H  
ATOM    339  HD1 TYR A  20     -25.425  23.648  17.329  1.00  3.940          H  
ATOM    340  HD2 TYR A  20     -25.587  25.794  21.042  1.00  3.940          H  
ATOM    341  HE1 TYR A  20     -23.618  25.127  16.553  1.00  3.940          H  
ATOM    342  HE2 TYR A  20     -23.774  27.267  20.260  1.00  3.940          H  
ATOM    343  HH  TYR A  20     -22.359  27.738  18.623  1.00  3.940          H  
ATOM    344  N   THR A  21     -23.995  21.577  19.885  1.00  1.990          N  
ATOM    345  CA  THR A  21     -22.973  20.926  19.083  1.00  1.920          C  
ATOM    346  C   THR A  21     -21.970  20.225  19.979  1.00  1.620          C  
ATOM    347  O   THR A  21     -22.250  20.004  21.160  1.00  1.950          O  
ATOM    348  CB  THR A  21     -22.267  21.930  18.150  1.00  2.720          C  
ATOM    349  OG1 THR A  21     -21.418  21.206  17.243  1.00  2.720          O  
ATOM    350  CG2 THR A  21     -21.450  22.963  18.957  1.00  2.720          C  
ATOM    351  H   THR A  21     -23.739  21.941  20.788  1.00  2.390          H  
ATOM    352  HA  THR A  21     -23.450  20.169  18.459  1.00  2.300          H  
ATOM    353  HB  THR A  21     -23.016  22.453  17.568  1.00  3.260          H  
ATOM    354  HG1 THR A  21     -21.970  20.780  16.568  1.00  3.260          H  
ATOM    355 1HG2 THR A  21     -20.981  23.659  18.264  1.00  3.260          H  
ATOM    356 2HG2 THR A  21     -22.121  23.510  19.617  1.00  3.260          H  
ATOM    357 3HG2 THR A  21     -20.677  22.488  19.552  1.00  3.260          H  
ATOM    358  N   ARG A  22     -20.835  19.841  19.400  1.00  1.590          N  
ATOM    359  CA  ARG A  22     -19.781  19.157  20.134  1.00  1.880          C  
ATOM    360  C   ARG A  22     -18.469  19.951  19.996  1.00  2.050          C  
ATOM    361  O   ARG A  22     -17.847  19.890  18.936  1.00  2.060          O  
ATOM    362  CB  ARG A  22     -19.525  17.754  19.601  1.00  2.520          C  
ATOM    363  CG  ARG A  22     -20.686  16.776  19.674  1.00  2.520          C  
ATOM    364  CD  ARG A  22     -20.232  15.418  19.275  1.00  2.520          C  
ATOM    365  NE  ARG A  22     -21.332  14.466  19.145  1.00  2.520          N  
ATOM    366  CZ  ARG A  22     -21.180  13.152  18.868  1.00  2.520          C  
ATOM    367  NH1 ARG A  22     -19.972  12.640  18.732  1.00  2.520          N  
ATOM    368  NH2 ARG A  22     -22.246  12.378  18.722  1.00  2.520          N  
ATOM    369  H   ARG A  22     -20.712  20.088  18.421  1.00  1.910          H  
ATOM    370  HA  ARG A  22     -20.101  19.055  21.162  1.00  2.260          H  
ATOM    371 1HB  ARG A  22     -19.206  17.811  18.561  1.00  3.020          H  
ATOM    372 2HB  ARG A  22     -18.701  17.309  20.168  1.00  3.020          H  
ATOM    373 1HG  ARG A  22     -21.058  16.729  20.699  1.00  3.020          H  
ATOM    374 2HG  ARG A  22     -21.488  17.097  19.010  1.00  3.020          H  
ATOM    375 1HD  ARG A  22     -19.715  15.480  18.320  1.00  3.020          H  
ATOM    376 2HD  ARG A  22     -19.545  15.045  20.042  1.00  3.020          H  
ATOM    377  HE  ARG A  22     -22.273  14.825  19.228  1.00  3.020          H  
ATOM    378 1HH1 ARG A  22     -19.155  13.231  18.835  1.00  3.020          H  
ATOM    379 2HH1 ARG A  22     -19.855  11.661  18.516  1.00  3.020          H  
ATOM    380 1HH2 ARG A  22     -23.172  12.769  18.807  1.00  3.020          H  
ATOM    381 2HH2 ARG A  22     -22.139  11.397  18.503  1.00  3.020          H  
ATOM    382  N   PRO A  23     -18.004  20.698  21.025  1.00  2.700          N  
ATOM    383  CA  PRO A  23     -16.791  21.520  21.013  1.00  3.250          C  
ATOM    384  C   PRO A  23     -15.507  20.695  20.802  1.00  3.180          C  
ATOM    385  O   PRO A  23     -14.453  21.245  20.452  1.00  3.700          O  
ATOM    386  CB  PRO A  23     -16.856  22.230  22.377  1.00  4.880          C  
ATOM    387  CG  PRO A  23     -17.734  21.367  23.241  1.00  4.880          C  
ATOM    388  CD  PRO A  23     -18.750  20.769  22.305  1.00  4.880          C  
ATOM    389  HA  PRO A  23     -16.889  22.261  20.206  1.00  3.900          H  
ATOM    390 1HB  PRO A  23     -15.841  22.355  22.787  1.00  5.850          H  
ATOM    391 2HB  PRO A  23     -17.276  23.232  22.250  1.00  5.850          H  
ATOM    392 1HG  PRO A  23     -17.157  20.603  23.758  1.00  5.850          H  
ATOM    393 2HG  PRO A  23     -18.210  21.973  24.019  1.00  5.850          H  
ATOM    394 1HD  PRO A  23     -18.976  19.789  22.719  1.00  5.850          H  
ATOM    395 2HD  PRO A  23     -19.653  21.399  22.207  1.00  5.850          H  
ATOM    396  N   PHE A  24     -15.605  19.380  21.032  1.00  2.830          N  
ATOM    397  CA  PHE A  24     -14.506  18.434  20.885  1.00  2.850          C  
ATOM    398  C   PHE A  24     -14.913  17.322  19.924  1.00  2.620          C  
ATOM    399  O   PHE A  24     -15.418  16.270  20.298  1.00  2.720          O  
ATOM    400  CB  PHE A  24     -14.027  17.962  22.252  1.00  3.980          C  
ATOM    401  CG  PHE A  24     -13.523  19.164  22.983  1.00  3.980          C  
ATOM    402  CD1 PHE A  24     -14.316  19.825  23.897  1.00  3.980          C  
ATOM    403  CD2 PHE A  24     -12.285  19.695  22.675  1.00  3.980          C  
ATOM    404  CE1 PHE A  24     -13.888  20.993  24.489  1.00  3.980          C  
ATOM    405  CE2 PHE A  24     -11.864  20.859  23.254  1.00  3.980          C  
ATOM    406  CZ  PHE A  24     -12.671  21.512  24.160  1.00  3.980          C  
ATOM    407  H   PHE A  24     -16.496  19.001  21.326  1.00  3.400          H  
ATOM    408  HA  PHE A  24     -13.669  18.951  20.426  1.00  3.420          H  
ATOM    409 1HB  PHE A  24     -14.844  17.510  22.816  1.00  4.780          H  
ATOM    410 2HB  PHE A  24     -13.233  17.240  22.147  1.00  4.780          H  
ATOM    411  HD1 PHE A  24     -15.296  19.412  24.134  1.00  4.780          H  
ATOM    412  HD2 PHE A  24     -11.648  19.190  21.943  1.00  4.780          H  
ATOM    413  HE1 PHE A  24     -14.522  21.512  25.200  1.00  4.780          H  
ATOM    414  HE2 PHE A  24     -10.887  21.278  22.982  1.00  4.780          H  
ATOM    415  HZ  PHE A  24     -12.339  22.446  24.602  1.00  4.780          H  
ATOM    416  N   LYS A  25     -14.746  17.658  18.652  1.00  2.720          N  
ATOM    417  CA  LYS A  25     -15.160  16.922  17.463  1.00  2.780          C  
ATOM    418  C   LYS A  25     -14.573  15.520  17.308  1.00  2.400          C  
ATOM    419  O   LYS A  25     -13.547  15.169  17.888  1.00  2.430          O  
ATOM    420  CB  LYS A  25     -14.768  17.752  16.240  1.00  3.870          C  
ATOM    421  CG  LYS A  25     -15.529  19.064  16.103  1.00  3.870          C  
ATOM    422  CD  LYS A  25     -15.015  19.873  14.925  1.00  3.870          C  
ATOM    423  CE  LYS A  25     -15.757  21.198  14.791  1.00  3.870          C  
ATOM    424  NZ  LYS A  25     -15.085  22.099  13.822  1.00  3.870          N  
ATOM    425  H   LYS A  25     -14.296  18.548  18.495  1.00  3.260          H  
ATOM    426  HA  LYS A  25     -16.248  16.824  17.497  1.00  3.340          H  
ATOM    427 1HB  LYS A  25     -13.700  17.984  16.287  1.00  4.640          H  
ATOM    428 2HB  LYS A  25     -14.937  17.175  15.332  1.00  4.640          H  
ATOM    429 1HG  LYS A  25     -16.590  18.856  15.961  1.00  4.640          H  
ATOM    430 2HG  LYS A  25     -15.420  19.654  17.016  1.00  4.640          H  
ATOM    431 1HD  LYS A  25     -13.965  20.086  15.071  1.00  4.640          H  
ATOM    432 2HD  LYS A  25     -15.128  19.303  14.004  1.00  4.640          H  
ATOM    433 1HE  LYS A  25     -16.773  21.006  14.453  1.00  4.640          H  
ATOM    434 2HE  LYS A  25     -15.793  21.691  15.763  1.00  4.640          H  
ATOM    435 1HZ  LYS A  25     -15.585  22.972  13.755  1.00  4.640          H  
ATOM    436 2HZ  LYS A  25     -14.121  22.267  14.198  1.00  4.640          H  
ATOM    437 3HZ  LYS A  25     -15.035  21.666  12.915  1.00  4.640          H  
ATOM    438  N   SER A  26     -15.204  14.725  16.441  1.00  2.580          N  
ATOM    439  CA  SER A  26     -14.752  13.372  16.098  1.00  2.740          C  
ATOM    440  C   SER A  26     -13.417  13.408  15.347  1.00  2.680          C  
ATOM    441  O   SER A  26     -12.755  12.388  15.154  1.00  2.980          O  
ATOM    442  CB  SER A  26     -15.803  12.682  15.256  1.00  3.770          C  
ATOM    443  OG  SER A  26     -15.939  13.311  14.009  1.00  3.770          O  
ATOM    444  H   SER A  26     -16.048  15.057  15.991  1.00  3.100          H  
ATOM    445  HA  SER A  26     -14.616  12.811  17.025  1.00  3.290          H  
ATOM    446 1HB  SER A  26     -15.525  11.640  15.112  1.00  4.530          H  
ATOM    447 2HB  SER A  26     -16.757  12.699  15.779  1.00  4.530          H  
ATOM    448  HG  SER A  26     -16.610  12.811  13.530  1.00  4.530          H  
ATOM    449  N   ALA A  27     -13.055  14.602  14.903  1.00  2.650          N  
ATOM    450  CA  ALA A  27     -11.831  14.909  14.194  1.00  2.890          C  
ATOM    451  C   ALA A  27     -10.609  15.121  15.113  1.00  2.840          C  
ATOM    452  O   ALA A  27      -9.496  15.259  14.602  1.00  3.210          O  
ATOM    453  CB  ALA A  27     -12.060  16.153  13.367  1.00  3.950          C  
ATOM    454  H   ALA A  27     -13.696  15.352  15.096  1.00  3.180          H  
ATOM    455  HA  ALA A  27     -11.607  14.071  13.536  1.00  3.470          H  
ATOM    456 1HB  ALA A  27     -11.162  16.386  12.793  1.00  4.740          H  
ATOM    457 2HB  ALA A  27     -12.895  15.988  12.689  1.00  4.740          H  
ATOM    458 3HB  ALA A  27     -12.294  16.969  14.036  1.00  4.740          H  
ATOM    459  N   VAL A  28     -10.784  15.165  16.451  1.00  2.660          N  
ATOM    460  CA  VAL A  28      -9.626  15.382  17.339  1.00  2.780          C  
ATOM    461  C   VAL A  28      -9.318  14.327  18.446  1.00  2.480          C  
ATOM    462  O   VAL A  28      -8.697  14.690  19.448  1.00  2.560          O  
ATOM    463  CB  VAL A  28      -9.711  16.750  18.050  1.00  3.840          C  
ATOM    464  CG1 VAL A  28      -9.633  17.862  17.014  1.00  3.840          C  
ATOM    465  CG2 VAL A  28     -10.986  16.847  18.897  1.00  3.840          C  
ATOM    466  H   VAL A  28     -11.722  15.046  16.850  1.00  3.190          H  
ATOM    467  HA  VAL A  28      -8.743  15.424  16.700  1.00  3.340          H  
ATOM    468  HB  VAL A  28      -8.842  16.854  18.702  1.00  4.610          H  
ATOM    469 1HG1 VAL A  28      -9.642  18.824  17.503  1.00  4.610          H  
ATOM    470 2HG1 VAL A  28      -8.710  17.759  16.444  1.00  4.610          H  
ATOM    471 3HG1 VAL A  28     -10.481  17.782  16.353  1.00  4.610          H  
ATOM    472 1HG2 VAL A  28     -11.014  17.788  19.418  1.00  4.610          H  
ATOM    473 2HG2 VAL A  28     -11.842  16.769  18.262  1.00  4.610          H  
ATOM    474 3HG2 VAL A  28     -11.009  16.044  19.640  1.00  4.610          H  
ATOM    475  N   PRO A  29      -9.679  13.029  18.327  1.00  2.750          N  
ATOM    476  CA  PRO A  29      -9.445  12.014  19.335  1.00  2.900          C  
ATOM    477  C   PRO A  29      -8.010  11.530  19.331  1.00  2.630          C  
ATOM    478  O   PRO A  29      -7.734  10.421  18.898  1.00  3.050          O  
ATOM    479  CB  PRO A  29     -10.379  10.893  18.884  1.00  4.350          C  
ATOM    480  CG  PRO A  29     -10.394  11.018  17.402  1.00  4.350          C  
ATOM    481  CD  PRO A  29     -10.345  12.506  17.144  1.00  4.350          C  
ATOM    482  HA  PRO A  29      -9.704  12.415  20.313  1.00  3.480          H  
ATOM    483 1HB  PRO A  29     -10.015   9.935  19.234  1.00  5.220          H  
ATOM    484 2HB  PRO A  29     -11.375  11.041  19.321  1.00  5.220          H  
ATOM    485 1HG  PRO A  29      -9.535  10.478  16.965  1.00  5.220          H  
ATOM    486 2HG  PRO A  29     -11.303  10.557  16.981  1.00  5.220          H  
ATOM    487 1HD  PRO A  29      -9.779  12.707  16.228  1.00  5.220          H  
ATOM    488 2HD  PRO A  29     -11.373  12.833  17.120  1.00  5.220          H  
ATOM    489  N   THR A  30      -7.110  12.411  19.766  1.00  2.430          N  
ATOM    490  CA  THR A  30      -5.667  12.151  19.787  1.00  2.680          C  
ATOM    491  C   THR A  30      -5.404  10.891  20.595  1.00  2.440          C  
ATOM    492  O   THR A  30      -5.237   9.790  20.038  1.00  2.610          O  
ATOM    493  CB  THR A  30      -4.889  13.354  20.381  1.00  3.650          C  
ATOM    494  OG1 THR A  30      -5.299  13.587  21.743  1.00  3.650          O  
ATOM    495  CG2 THR A  30      -5.174  14.601  19.556  1.00  3.650          C  
ATOM    496  H   THR A  30      -7.467  13.312  20.083  1.00  2.920          H  
ATOM    497  HA  THR A  30      -5.323  11.988  18.768  1.00  3.220          H  
ATOM    498  HB  THR A  30      -3.820  13.139  20.358  1.00  4.380          H  
ATOM    499  HG1 THR A  30      -4.760  14.301  22.118  1.00  4.380          H  
ATOM    500 1HG2 THR A  30      -4.619  15.441  19.969  1.00  4.380          H  
ATOM    501 2HG2 THR A  30      -4.863  14.429  18.527  1.00  4.380          H  
ATOM    502 3HG2 THR A  30      -6.229  14.828  19.577  1.00  4.380          H  
ATOM    503  N   THR A  31      -5.330  11.021  21.905  1.00  2.270          N  
ATOM    504  CA  THR A  31      -5.246   9.828  22.722  1.00  2.150          C  
ATOM    505  C   THR A  31      -6.685   9.456  23.036  1.00  1.990          C  
ATOM    506  O   THR A  31      -7.338  10.087  23.868  1.00  2.420          O  
ATOM    507  CB  THR A  31      -4.421  10.045  24.004  1.00  3.060          C  
ATOM    508  OG1 THR A  31      -3.080  10.416  23.658  1.00  3.060          O  
ATOM    509  CG2 THR A  31      -4.390   8.782  24.806  1.00  3.060          C  
ATOM    510  H   THR A  31      -5.410  11.949  22.303  1.00  2.720          H  
ATOM    511  HA  THR A  31      -4.794   9.018  22.149  1.00  2.580          H  
ATOM    512  HB  THR A  31      -4.867  10.840  24.599  1.00  3.670          H  
ATOM    513  HG1 THR A  31      -3.077  11.300  23.290  1.00  3.670          H  
ATOM    514 1HG2 THR A  31      -3.803   8.947  25.696  1.00  3.670          H  
ATOM    515 2HG2 THR A  31      -5.404   8.501  25.085  1.00  3.670          H  
ATOM    516 3HG2 THR A  31      -3.940   7.982  24.220  1.00  3.670          H  
ATOM    517  N   ARG A  32      -7.165   8.435  22.344  1.00  1.940          N  
ATOM    518  CA  ARG A  32      -8.559   8.037  22.373  1.00  1.940          C  
ATOM    519  C   ARG A  32      -8.926   7.014  23.417  1.00  1.920          C  
ATOM    520  O   ARG A  32      -8.446   5.873  23.388  1.00  2.140          O  
ATOM    521  CB  ARG A  32      -8.931   7.494  21.002  1.00  2.720          C  
ATOM    522  CG  ARG A  32     -10.370   7.011  20.814  1.00  2.720          C  
ATOM    523  CD  ARG A  32     -10.634   6.691  19.382  1.00  2.720          C  
ATOM    524  NE  ARG A  32     -12.013   6.255  19.155  1.00  2.720          N  
ATOM    525  CZ  ARG A  32     -12.454   4.971  19.153  1.00  2.720          C  
ATOM    526  NH1 ARG A  32     -11.627   3.963  19.366  1.00  2.720          N  
ATOM    527  NH2 ARG A  32     -13.738   4.728  18.933  1.00  2.720          N  
ATOM    528  H   ARG A  32      -6.532   7.951  21.718  1.00  2.330          H  
ATOM    529  HA  ARG A  32      -9.148   8.934  22.560  1.00  2.330          H  
ATOM    530 1HB  ARG A  32      -8.733   8.259  20.256  1.00  3.260          H  
ATOM    531 2HB  ARG A  32      -8.283   6.653  20.770  1.00  3.260          H  
ATOM    532 1HG  ARG A  32     -10.529   6.101  21.395  1.00  3.260          H  
ATOM    533 2HG  ARG A  32     -11.073   7.763  21.133  1.00  3.260          H  
ATOM    534 1HD  ARG A  32     -10.465   7.585  18.783  1.00  3.260          H  
ATOM    535 2HD  ARG A  32      -9.956   5.914  19.047  1.00  3.260          H  
ATOM    536  HE  ARG A  32     -12.698   6.980  18.982  1.00  3.260          H  
ATOM    537 1HH1 ARG A  32     -10.649   4.133  19.533  1.00  3.260          H  
ATOM    538 2HH1 ARG A  32     -11.973   3.013  19.357  1.00  3.260          H  
ATOM    539 1HH2 ARG A  32     -14.376   5.494  18.767  1.00  3.260          H  
ATOM    540 2HH2 ARG A  32     -14.083   3.779  18.929  1.00  3.260          H  
ATOM    541  N   VAL A  33      -9.824   7.407  24.316  1.00  1.990          N  
ATOM    542  CA  VAL A  33     -10.260   6.523  25.380  1.00  2.110          C  
ATOM    543  C   VAL A  33     -11.776   6.303  25.260  1.00  2.110          C  
ATOM    544  O   VAL A  33     -12.557   7.253  25.275  1.00  2.360          O  
ATOM    545  CB  VAL A  33      -9.924   7.114  26.764  1.00  2.910          C  
ATOM    546  CG1 VAL A  33     -10.370   6.154  27.840  1.00  2.910          C  
ATOM    547  CG2 VAL A  33      -8.442   7.384  26.890  1.00  2.910          C  
ATOM    548  H   VAL A  33     -10.185   8.352  24.269  1.00  2.390          H  
ATOM    549  HA  VAL A  33      -9.751   5.575  25.277  1.00  2.530          H  
ATOM    550  HB  VAL A  33     -10.476   8.034  26.886  1.00  3.490          H  
ATOM    551 1HG1 VAL A  33     -10.151   6.579  28.814  1.00  3.490          H  
ATOM    552 2HG1 VAL A  33     -11.434   5.976  27.747  1.00  3.490          H  
ATOM    553 3HG1 VAL A  33      -9.834   5.208  27.729  1.00  3.490          H  
ATOM    554 1HG2 VAL A  33      -8.225   7.800  27.864  1.00  3.490          H  
ATOM    555 2HG2 VAL A  33      -7.931   6.464  26.779  1.00  3.490          H  
ATOM    556 3HG2 VAL A  33      -8.117   8.084  26.121  1.00  3.490          H  
ATOM    557  N   VAL A  34     -12.163   5.038  25.156  1.00  2.140          N  
ATOM    558  CA  VAL A  34     -13.553   4.604  24.995  1.00  2.200          C  
ATOM    559  C   VAL A  34     -14.135   4.078  26.299  1.00  2.090          C  
ATOM    560  O   VAL A  34     -13.513   3.263  26.982  1.00  2.480          O  
ATOM    561  CB  VAL A  34     -13.648   3.525  23.900  1.00  3.060          C  
ATOM    562  CG1 VAL A  34     -15.098   3.015  23.762  1.00  3.060          C  
ATOM    563  CG2 VAL A  34     -13.149   4.117  22.579  1.00  3.060          C  
ATOM    564  H   VAL A  34     -11.411   4.348  25.187  1.00  2.570          H  
ATOM    565  HA  VAL A  34     -14.143   5.462  24.682  1.00  2.640          H  
ATOM    566  HB  VAL A  34     -13.023   2.680  24.176  1.00  3.670          H  
ATOM    567 1HG1 VAL A  34     -15.136   2.252  22.987  1.00  3.670          H  
ATOM    568 2HG1 VAL A  34     -15.443   2.577  24.702  1.00  3.670          H  
ATOM    569 3HG1 VAL A  34     -15.755   3.840  23.487  1.00  3.670          H  
ATOM    570 1HG2 VAL A  34     -13.197   3.354  21.810  1.00  3.670          H  
ATOM    571 2HG2 VAL A  34     -13.768   4.963  22.298  1.00  3.670          H  
ATOM    572 3HG2 VAL A  34     -12.117   4.450  22.695  1.00  3.670          H  
ATOM    573  N   VAL A  35     -15.329   4.550  26.660  1.00  2.080          N  
ATOM    574  CA  VAL A  35     -15.913   4.137  27.934  1.00  2.270          C  
ATOM    575  C   VAL A  35     -17.234   3.372  27.859  1.00  1.990          C  
ATOM    576  O   VAL A  35     -18.172   3.763  27.162  1.00  2.310          O  
ATOM    577  CB  VAL A  35     -16.099   5.372  28.857  1.00  3.100          C  
ATOM    578  CG1 VAL A  35     -17.024   6.387  28.246  1.00  3.100          C  
ATOM    579  CG2 VAL A  35     -16.589   4.915  30.262  1.00  3.100          C  
ATOM    580  H   VAL A  35     -15.812   5.186  26.037  1.00  2.500          H  
ATOM    581  HA  VAL A  35     -15.195   3.485  28.425  1.00  2.720          H  
ATOM    582  HB  VAL A  35     -15.158   5.868  28.942  1.00  3.720          H  
ATOM    583 1HG1 VAL A  35     -17.089   7.259  28.896  1.00  3.720          H  
ATOM    584 2HG1 VAL A  35     -16.618   6.681  27.294  1.00  3.720          H  
ATOM    585 3HG1 VAL A  35     -18.020   5.980  28.105  1.00  3.720          H  
ATOM    586 1HG2 VAL A  35     -16.671   5.775  30.895  1.00  3.720          H  
ATOM    587 2HG2 VAL A  35     -17.561   4.436  30.200  1.00  3.720          H  
ATOM    588 3HG2 VAL A  35     -15.872   4.214  30.691  1.00  3.720          H  
ATOM    589  N   HIS A  36     -17.288   2.311  28.658  1.00  1.720          N  
ATOM    590  CA  HIS A  36     -18.459   1.458  28.883  1.00  1.690          C  
ATOM    591  C   HIS A  36     -18.586   1.327  30.401  1.00  1.600          C  
ATOM    592  O   HIS A  36     -17.577   1.462  31.093  1.00  1.820          O  
ATOM    593  CB  HIS A  36     -18.274   0.082  28.242  1.00  2.380          C  
ATOM    594  CG  HIS A  36     -18.165   0.101  26.750  1.00  2.380          C  
ATOM    595  ND1 HIS A  36     -19.270   0.081  25.931  1.00  2.380          N  
ATOM    596  CD2 HIS A  36     -17.087   0.129  25.929  1.00  2.380          C  
ATOM    597  CE1 HIS A  36     -18.883   0.097  24.671  1.00  2.380          C  
ATOM    598  NE2 HIS A  36     -17.565   0.119  24.638  1.00  2.380          N  
ATOM    599  H   HIS A  36     -16.413   2.069  29.135  1.00  2.060          H  
ATOM    600  HA  HIS A  36     -19.367   1.920  28.495  1.00  2.030          H  
ATOM    601 1HB  HIS A  36     -17.376  -0.384  28.646  1.00  2.850          H  
ATOM    602 2HB  HIS A  36     -19.120  -0.552  28.509  1.00  2.850          H  
ATOM    603  HD2 HIS A  36     -16.040   0.148  26.234  1.00  2.850          H  
ATOM    604  HE1 HIS A  36     -19.541   0.083  23.804  1.00  2.850          H  
ATOM    605  HE2 HIS A  36     -17.002   0.124  23.799  1.00  2.850          H  
ATOM    606  N   GLN A  37     -19.779   1.078  30.950  1.00  1.630          N  
ATOM    607  CA  GLN A  37     -19.849   0.977  32.420  1.00  1.670          C  
ATOM    608  C   GLN A  37     -20.922   0.026  32.949  1.00  1.590          C  
ATOM    609  O   GLN A  37     -21.886  -0.296  32.255  1.00  1.990          O  
ATOM    610  CB  GLN A  37     -20.069   2.378  33.014  1.00  2.320          C  
ATOM    611  CG  GLN A  37     -21.388   2.963  32.645  1.00  2.320          C  
ATOM    612  CD  GLN A  37     -21.588   4.388  33.008  1.00  2.320          C  
ATOM    613  OE1 GLN A  37     -20.694   5.219  32.830  1.00  2.320          O  
ATOM    614  NE2 GLN A  37     -22.776   4.716  33.492  1.00  2.320          N  
ATOM    615  H   GLN A  37     -20.616   0.974  30.363  1.00  1.960          H  
ATOM    616  HA  GLN A  37     -18.894   0.598  32.777  1.00  2.000          H  
ATOM    617 1HB  GLN A  37     -20.003   2.328  34.105  1.00  2.790          H  
ATOM    618 2HB  GLN A  37     -19.284   3.048  32.669  1.00  2.790          H  
ATOM    619 1HG  GLN A  37     -21.524   2.862  31.568  1.00  2.790          H  
ATOM    620 2HG  GLN A  37     -22.136   2.397  33.186  1.00  2.790          H  
ATOM    621 1HE2 GLN A  37     -22.988   5.667  33.723  1.00  2.790          H  
ATOM    622 2HE2 GLN A  37     -23.478   4.016  33.613  1.00  2.790          H  
ATOM    623  N   SER A  38     -20.758  -0.388  34.204  1.00  1.690          N  
ATOM    624  CA  SER A  38     -21.736  -1.235  34.882  1.00  1.860          C  
ATOM    625  C   SER A  38     -22.175  -0.633  36.210  1.00  1.780          C  
ATOM    626  O   SER A  38     -21.362  -0.390  37.115  1.00  2.060          O  
ATOM    627  CB  SER A  38     -21.165  -2.620  35.106  1.00  2.540          C  
ATOM    628  OG  SER A  38     -22.057  -3.412  35.841  1.00  2.540          O  
ATOM    629  H   SER A  38     -19.903  -0.120  34.697  1.00  2.030          H  
ATOM    630  HA  SER A  38     -22.621  -1.322  34.249  1.00  2.230          H  
ATOM    631 1HB  SER A  38     -20.972  -3.087  34.141  1.00  3.040          H  
ATOM    632 2HB  SER A  38     -20.216  -2.544  35.633  1.00  3.040          H  
ATOM    633  HG  SER A  38     -21.667  -4.286  35.879  1.00  3.040          H  
ATOM    634  N   ALA A  39     -23.465  -0.318  36.290  1.00  1.780          N  
ATOM    635  CA  ALA A  39     -24.038   0.309  37.471  1.00  1.890          C  
ATOM    636  C   ALA A  39     -24.445  -0.713  38.504  1.00  1.590          C  
ATOM    637  O   ALA A  39     -25.139  -1.680  38.165  1.00  2.080          O  
ATOM    638  CB  ALA A  39     -25.267   1.113  37.082  1.00  2.600          C  
ATOM    639  H   ALA A  39     -24.065  -0.569  35.499  1.00  2.140          H  
ATOM    640  HA  ALA A  39     -23.286   0.951  37.921  1.00  2.270          H  
ATOM    641 1HB  ALA A  39     -25.680   1.572  37.955  1.00  3.120          H  
ATOM    642 2HB  ALA A  39     -24.993   1.876  36.368  1.00  3.120          H  
ATOM    643 3HB  ALA A  39     -26.008   0.458  36.638  1.00  3.120          H  
ATOM    644  N   VAL A  40     -24.117  -0.452  39.777  1.00  1.390          N  
ATOM    645  CA  VAL A  40     -24.584  -1.317  40.859  1.00  1.520          C  
ATOM    646  C   VAL A  40     -25.220  -0.481  41.962  1.00  1.250          C  
ATOM    647  O   VAL A  40     -24.826   0.668  42.225  1.00  1.460          O  
ATOM    648  CB  VAL A  40     -23.448  -2.175  41.457  1.00  2.080          C  
ATOM    649  CG1 VAL A  40     -22.839  -3.061  40.379  1.00  2.080          C  
ATOM    650  CG2 VAL A  40     -22.394  -1.294  42.107  1.00  2.080          C  
ATOM    651  H   VAL A  40     -23.511   0.353  39.974  1.00  1.670          H  
ATOM    652  HA  VAL A  40     -25.350  -1.992  40.468  1.00  1.820          H  
ATOM    653  HB  VAL A  40     -23.874  -2.838  42.209  1.00  2.490          H  
ATOM    654 1HG1 VAL A  40     -22.061  -3.687  40.827  1.00  2.490          H  
ATOM    655 2HG1 VAL A  40     -23.612  -3.692  39.947  1.00  2.490          H  
ATOM    656 3HG1 VAL A  40     -22.397  -2.442  39.596  1.00  2.490          H  
ATOM    657 1HG2 VAL A  40     -21.610  -1.925  42.534  1.00  2.490          H  
ATOM    658 2HG2 VAL A  40     -21.958  -0.636  41.355  1.00  2.490          H  
ATOM    659 3HG2 VAL A  40     -22.836  -0.703  42.899  1.00  2.490          H  
ATOM    660  N   LEU A  41     -26.129  -1.103  42.697  1.00  1.510          N  
ATOM    661  CA  LEU A  41     -26.837  -0.465  43.777  1.00  1.520          C  
ATOM    662  C   LEU A  41     -26.488  -1.095  45.124  1.00  1.420          C  
ATOM    663  O   LEU A  41     -26.221  -2.298  45.219  1.00  1.850          O  
ATOM    664  CB  LEU A  41     -28.335  -0.624  43.510  1.00  2.120          C  
ATOM    665  CG  LEU A  41     -28.989   0.208  42.400  1.00  2.120          C  
ATOM    666  CD1 LEU A  41     -28.631  -0.322  41.019  1.00  2.120          C  
ATOM    667  CD2 LEU A  41     -30.495   0.120  42.575  1.00  2.120          C  
ATOM    668  H   LEU A  41     -26.405  -2.067  42.475  1.00  1.810          H  
ATOM    669  HA  LEU A  41     -26.573   0.593  43.801  1.00  1.820          H  
ATOM    670 1HB  LEU A  41     -28.475  -1.633  43.188  1.00  2.550          H  
ATOM    671 2HB  LEU A  41     -28.882  -0.476  44.432  1.00  2.550          H  
ATOM    672  HG  LEU A  41     -28.656   1.220  42.466  1.00  2.550          H  
ATOM    673 1HD1 LEU A  41     -29.120   0.254  40.291  1.00  2.550          H  
ATOM    674 2HD1 LEU A  41     -27.602  -0.271  40.816  1.00  2.550          H  
ATOM    675 3HD1 LEU A  41     -28.964  -1.357  40.951  1.00  2.550          H  
ATOM    676 1HD2 LEU A  41     -30.982   0.713  41.816  1.00  2.550          H  
ATOM    677 2HD2 LEU A  41     -30.810  -0.916  42.484  1.00  2.550          H  
ATOM    678 3HD2 LEU A  41     -30.791   0.490  43.547  1.00  2.550          H  
ATOM    679  N   LYS A  42     -26.502  -0.291  46.183  1.00  1.730          N  
ATOM    680  CA  LYS A  42     -26.287  -0.806  47.532  1.00  2.240          C  
ATOM    681  C   LYS A  42     -24.995  -1.621  47.712  1.00  2.070          C  
ATOM    682  O   LYS A  42     -25.032  -2.739  48.218  1.00  2.100          O  
ATOM    683  CB  LYS A  42     -27.504  -1.619  47.988  1.00  2.930          C  
ATOM    684  CG  LYS A  42     -28.785  -0.803  48.023  1.00  2.930          C  
ATOM    685  CD  LYS A  42     -29.943  -1.558  48.641  1.00  2.930          C  
ATOM    686  CE  LYS A  42     -31.225  -0.723  48.601  1.00  2.930          C  
ATOM    687  NZ  LYS A  42     -32.393  -1.453  49.185  1.00  2.930          N  
ATOM    688  H   LYS A  42     -26.698   0.696  46.059  1.00  2.080          H  
ATOM    689  HA  LYS A  42     -26.209   0.055  48.198  1.00  2.690          H  
ATOM    690 1HB  LYS A  42     -27.659  -2.470  47.323  1.00  3.520          H  
ATOM    691 2HB  LYS A  42     -27.324  -2.016  48.988  1.00  3.520          H  
ATOM    692 1HG  LYS A  42     -28.615   0.118  48.577  1.00  3.520          H  
ATOM    693 2HG  LYS A  42     -29.053  -0.551  47.003  1.00  3.520          H  
ATOM    694 1HD  LYS A  42     -30.097  -2.487  48.113  1.00  3.520          H  
ATOM    695 2HD  LYS A  42     -29.706  -1.790  49.678  1.00  3.520          H  
ATOM    696 1HE  LYS A  42     -31.068   0.197  49.163  1.00  3.520          H  
ATOM    697 2HE  LYS A  42     -31.450  -0.468  47.564  1.00  3.520          H  
ATOM    698 1HZ  LYS A  42     -33.216  -0.866  49.138  1.00  3.520          H  
ATOM    699 2HZ  LYS A  42     -32.558  -2.302  48.664  1.00  3.520          H  
ATOM    700 3HZ  LYS A  42     -32.201  -1.683  50.150  1.00  3.520          H  
ATOM    701  N   LYS A  43     -23.855  -1.079  47.272  1.00  2.560          N  
ATOM    702  CA  LYS A  43     -22.548  -1.729  47.462  1.00  3.130          C  
ATOM    703  C   LYS A  43     -22.482  -3.163  46.943  1.00  3.040          C  
ATOM    704  O   LYS A  43     -22.055  -4.071  47.657  1.00  3.400          O  
ATOM    705  CB  LYS A  43     -22.153  -1.702  48.942  1.00  4.150          C  
ATOM    706  CG  LYS A  43     -22.016  -0.303  49.530  1.00  4.150          C  
ATOM    707  CD  LYS A  43     -21.561  -0.353  50.984  1.00  4.150          C  
ATOM    708  CE  LYS A  43     -21.454   1.047  51.590  1.00  4.150          C  
ATOM    709  NZ  LYS A  43     -21.047   1.004  53.027  1.00  4.150          N  
ATOM    710  H   LYS A  43     -23.901  -0.173  46.828  1.00  3.070          H  
ATOM    711  HA  LYS A  43     -21.806  -1.156  46.902  1.00  3.760          H  
ATOM    712 1HB  LYS A  43     -22.888  -2.254  49.530  1.00  4.980          H  
ATOM    713 2HB  LYS A  43     -21.195  -2.209  49.066  1.00  4.980          H  
ATOM    714 1HG  LYS A  43     -21.291   0.264  48.946  1.00  4.980          H  
ATOM    715 2HG  LYS A  43     -22.977   0.204  49.476  1.00  4.980          H  
ATOM    716 1HD  LYS A  43     -22.275  -0.940  51.565  1.00  4.980          H  
ATOM    717 2HD  LYS A  43     -20.588  -0.839  51.041  1.00  4.980          H  
ATOM    718 1HE  LYS A  43     -20.717   1.621  51.031  1.00  4.980          H  
ATOM    719 2HE  LYS A  43     -22.422   1.544  51.512  1.00  4.980          H  
ATOM    720 1HZ  LYS A  43     -20.988   1.947  53.390  1.00  4.980          H  
ATOM    721 2HZ  LYS A  43     -21.732   0.484  53.558  1.00  4.980          H  
ATOM    722 3HZ  LYS A  43     -20.146   0.556  53.111  1.00  4.980          H  
ATOM    723  N   ASP A  44     -22.918  -3.346  45.703  1.00  2.860          N  
ATOM    724  CA  ASP A  44     -22.974  -4.613  44.966  1.00  3.110          C  
ATOM    725  C   ASP A  44     -24.003  -5.638  45.460  1.00  2.340          C  
ATOM    726  O   ASP A  44     -24.045  -6.753  44.931  1.00  2.570          O  
ATOM    727  CB  ASP A  44     -21.588  -5.289  44.947  1.00  4.250          C  
ATOM    728  CG  ASP A  44     -20.542  -4.525  44.136  1.00  4.250          C  
ATOM    729  OD1 ASP A  44     -20.810  -4.211  43.002  1.00  4.250          O  
ATOM    730  OD2 ASP A  44     -19.489  -4.253  44.662  1.00  4.250          O  
ATOM    731  H   ASP A  44     -23.234  -2.513  45.224  1.00  3.430          H  
ATOM    732  HA  ASP A  44     -23.229  -4.375  43.938  1.00  3.730          H  
ATOM    733 1HB  ASP A  44     -21.215  -5.448  45.950  1.00  5.100          H  
ATOM    734 2HB  ASP A  44     -21.691  -6.276  44.502  1.00  5.100          H  
ATOM    735  N   ASP A  45     -24.892  -5.274  46.390  1.00  1.850          N  
ATOM    736  CA  ASP A  45     -25.962  -6.196  46.765  1.00  1.990          C  
ATOM    737  C   ASP A  45     -27.075  -6.242  45.720  1.00  2.000          C  
ATOM    738  O   ASP A  45     -27.752  -7.262  45.566  1.00  2.510          O  
ATOM    739  CB  ASP A  45     -26.583  -5.867  48.130  1.00  2.730          C  
ATOM    740  CG  ASP A  45     -25.709  -6.200  49.365  1.00  2.730          C  
ATOM    741  OD1 ASP A  45     -24.771  -6.964  49.263  1.00  2.730          O  
ATOM    742  OD2 ASP A  45     -26.036  -5.703  50.419  1.00  2.730          O  
ATOM    743  H   ASP A  45     -24.823  -4.365  46.868  1.00  2.220          H  
ATOM    744  HA  ASP A  45     -25.532  -7.195  46.837  1.00  2.390          H  
ATOM    745 1HB  ASP A  45     -26.797  -4.795  48.158  1.00  3.280          H  
ATOM    746 2HB  ASP A  45     -27.535  -6.386  48.224  1.00  3.280          H  
ATOM    747  N   VAL A  46     -27.303  -5.131  45.017  1.00  1.810          N  
ATOM    748  CA  VAL A  46     -28.393  -5.064  44.058  1.00  2.090          C  
ATOM    749  C   VAL A  46     -27.938  -4.773  42.623  1.00  1.910          C  
ATOM    750  O   VAL A  46     -27.248  -3.791  42.326  1.00  1.750          O  
ATOM    751  CB  VAL A  46     -29.417  -4.017  44.549  1.00  2.810          C  
ATOM    752  CG1 VAL A  46     -30.549  -3.844  43.546  1.00  2.810          C  
ATOM    753  CG2 VAL A  46     -29.973  -4.450  45.884  1.00  2.810          C  
ATOM    754  H   VAL A  46     -26.731  -4.293  45.148  1.00  2.170          H  
ATOM    755  HA  VAL A  46     -28.893  -6.031  44.052  1.00  2.510          H  
ATOM    756  HB  VAL A  46     -28.928  -3.086  44.686  1.00  3.380          H  
ATOM    757 1HG1 VAL A  46     -31.250  -3.103  43.921  1.00  3.380          H  
ATOM    758 2HG1 VAL A  46     -30.155  -3.504  42.586  1.00  3.380          H  
ATOM    759 3HG1 VAL A  46     -31.065  -4.792  43.408  1.00  3.380          H  
ATOM    760 1HG2 VAL A  46     -30.683  -3.709  46.226  1.00  3.380          H  
ATOM    761 2HG2 VAL A  46     -30.473  -5.411  45.775  1.00  3.380          H  
ATOM    762 3HG2 VAL A  46     -29.171  -4.541  46.610  1.00  3.380          H  
ATOM    763  N   SER A  47     -28.347  -5.641  41.705  1.00  2.300          N  
ATOM    764  CA  SER A  47     -27.994  -5.469  40.303  1.00  2.320          C  
ATOM    765  C   SER A  47     -28.568  -4.168  39.750  1.00  2.340          C  
ATOM    766  O   SER A  47     -29.705  -3.808  40.055  1.00  2.830          O  
ATOM    767  CB  SER A  47     -28.524  -6.633  39.484  1.00  3.240          C  
ATOM    768  OG  SER A  47     -27.932  -7.844  39.879  1.00  3.240          O  
ATOM    769  H   SER A  47     -28.894  -6.441  41.994  1.00  2.760          H  
ATOM    770  HA  SER A  47     -26.907  -5.435  40.218  1.00  2.780          H  
ATOM    771 1HB  SER A  47     -29.605  -6.696  39.602  1.00  3.890          H  
ATOM    772 2HB  SER A  47     -28.321  -6.452  38.429  1.00  3.890          H  
ATOM    773  HG  SER A  47     -28.308  -8.520  39.307  1.00  3.890          H  
ATOM    774  N   GLY A  48     -27.782  -3.495  38.912  1.00  2.180          N  
ATOM    775  CA  GLY A  48     -28.190  -2.253  38.264  1.00  2.210          C  
ATOM    776  C   GLY A  48     -28.376  -2.435  36.771  1.00  2.120          C  
ATOM    777  O   GLY A  48     -29.434  -2.880  36.320  1.00  2.580          O  
ATOM    778  H   GLY A  48     -26.861  -3.860  38.720  1.00  2.620          H  
ATOM    779 1HA  GLY A  48     -29.131  -1.919  38.691  1.00  2.650          H  
ATOM    780 2HA  GLY A  48     -27.468  -1.468  38.459  1.00  2.650          H  
ATOM    781  N   SER A  49     -27.361  -2.044  35.999  1.00  1.810          N  
ATOM    782  CA  SER A  49     -27.487  -2.118  34.544  1.00  1.880          C  
ATOM    783  C   SER A  49     -26.171  -2.074  33.783  1.00  1.690          C  
ATOM    784  O   SER A  49     -25.233  -1.356  34.157  1.00  2.050          O  
ATOM    785  CB  SER A  49     -28.314  -0.977  34.018  1.00  2.600          C  
ATOM    786  OG  SER A  49     -28.580  -1.142  32.640  1.00  2.600          O  
ATOM    787  H   SER A  49     -26.504  -1.737  36.467  1.00  2.170          H  
ATOM    788  HA  SER A  49     -27.988  -3.057  34.299  1.00  2.260          H  
ATOM    789 1HB  SER A  49     -29.223  -0.894  34.566  1.00  3.120          H  
ATOM    790 2HB  SER A  49     -27.761  -0.054  34.166  1.00  3.120          H  
ATOM    791  HG  SER A  49     -27.770  -0.897  32.152  1.00  3.120          H  
ATOM    792  N   GLU A  50     -26.128  -2.802  32.667  1.00  1.650          N  
ATOM    793  CA  GLU A  50     -25.001  -2.710  31.743  1.00  1.720          C  
ATOM    794  C   GLU A  50     -25.266  -1.489  30.877  1.00  1.890          C  
ATOM    795  O   GLU A  50     -26.335  -1.382  30.273  1.00  2.310          O  
ATOM    796  CB  GLU A  50     -24.880  -3.967  30.875  1.00  2.380          C  
ATOM    797  CG  GLU A  50     -23.673  -3.967  29.936  1.00  2.380          C  
ATOM    798  CD  GLU A  50     -23.583  -5.201  29.081  1.00  2.380          C  
ATOM    799  OE1 GLU A  50     -24.445  -6.038  29.178  1.00  2.380          O  
ATOM    800  OE2 GLU A  50     -22.644  -5.303  28.323  1.00  2.380          O  
ATOM    801  H   GLU A  50     -26.914  -3.396  32.435  1.00  1.980          H  
ATOM    802  HA  GLU A  50     -24.074  -2.553  32.298  1.00  2.060          H  
ATOM    803 1HB  GLU A  50     -24.806  -4.846  31.515  1.00  2.860          H  
ATOM    804 2HB  GLU A  50     -25.778  -4.077  30.267  1.00  2.860          H  
ATOM    805 1HG  GLU A  50     -23.731  -3.096  29.280  1.00  2.860          H  
ATOM    806 2HG  GLU A  50     -22.766  -3.876  30.532  1.00  2.860          H  
ATOM    807  N   ILE A  51     -24.340  -0.547  30.850  1.00  1.970          N  
ATOM    808  CA  ILE A  51     -24.544   0.692  30.130  1.00  2.260          C  
ATOM    809  C   ILE A  51     -23.520   0.891  29.007  1.00  2.090          C  
ATOM    810  O   ILE A  51     -22.302   0.952  29.236  1.00  2.570          O  
ATOM    811  CB  ILE A  51     -24.462   1.846  31.145  1.00  3.050          C  
ATOM    812  CG1 ILE A  51     -25.549   1.643  32.261  1.00  3.050          C  
ATOM    813  CG2 ILE A  51     -24.598   3.212  30.437  1.00  3.050          C  
ATOM    814  CD1 ILE A  51     -25.420   2.502  33.482  1.00  3.050          C  
ATOM    815  H   ILE A  51     -23.462  -0.665  31.367  1.00  2.360          H  
ATOM    816  HA  ILE A  51     -25.539   0.677  29.684  1.00  2.710          H  
ATOM    817  HB  ILE A  51     -23.536   1.772  31.624  1.00  3.660          H  
ATOM    818 1HG1 ILE A  51     -26.496   1.830  31.848  1.00  3.660          H  
ATOM    819 2HG1 ILE A  51     -25.515   0.630  32.603  1.00  3.660          H  
ATOM    820 1HG2 ILE A  51     -24.513   4.014  31.156  1.00  3.660          H  
ATOM    821 2HG2 ILE A  51     -23.808   3.326  29.695  1.00  3.660          H  
ATOM    822 3HG2 ILE A  51     -25.561   3.270  29.945  1.00  3.660          H  
ATOM    823 1HD1 ILE A  51     -26.229   2.258  34.175  1.00  3.660          H  
ATOM    824 2HD1 ILE A  51     -24.463   2.301  33.964  1.00  3.660          H  
ATOM    825 3HD1 ILE A  51     -25.488   3.548  33.217  1.00  3.660          H  
ATOM    826  N   LYS A  52     -24.027   1.042  27.791  1.00  1.880          N  
ATOM    827  CA  LYS A  52     -23.194   1.261  26.612  1.00  2.070          C  
ATOM    828  C   LYS A  52     -23.555   2.650  26.099  1.00  2.510          C  
ATOM    829  O   LYS A  52     -24.686   3.067  26.326  1.00  2.490          O  
ATOM    830  CB  LYS A  52     -23.468   0.173  25.573  1.00  2.820          C  
ATOM    831  CG  LYS A  52     -23.120  -1.216  26.071  1.00  2.820          C  
ATOM    832  CD  LYS A  52     -23.369  -2.290  25.026  1.00  2.820          C  
ATOM    833  CE  LYS A  52     -23.068  -3.663  25.611  1.00  2.820          C  
ATOM    834  NZ  LYS A  52     -23.284  -4.760  24.640  1.00  2.820          N  
ATOM    835  H   LYS A  52     -25.032   0.980  27.699  1.00  2.260          H  
ATOM    836  HA  LYS A  52     -22.148   1.224  26.909  1.00  2.480          H  
ATOM    837 1HB  LYS A  52     -24.511   0.181  25.291  1.00  3.390          H  
ATOM    838 2HB  LYS A  52     -22.886   0.353  24.678  1.00  3.390          H  
ATOM    839 1HG  LYS A  52     -22.062  -1.233  26.351  1.00  3.390          H  
ATOM    840 2HG  LYS A  52     -23.707  -1.446  26.959  1.00  3.390          H  
ATOM    841 1HD  LYS A  52     -24.408  -2.256  24.697  1.00  3.390          H  
ATOM    842 2HD  LYS A  52     -22.722  -2.120  24.166  1.00  3.390          H  
ATOM    843 1HE  LYS A  52     -22.034  -3.688  25.949  1.00  3.390          H  
ATOM    844 2HE  LYS A  52     -23.722  -3.823  26.466  1.00  3.390          H  
ATOM    845 1HZ  LYS A  52     -23.073  -5.639  25.102  1.00  3.390          H  
ATOM    846 2HZ  LYS A  52     -24.245  -4.761  24.335  1.00  3.390          H  
ATOM    847 3HZ  LYS A  52     -22.676  -4.639  23.845  1.00  3.390          H  
ATOM    848  N   PRO A  53     -22.679   3.385  25.384  1.00  3.320          N  
ATOM    849  CA  PRO A  53     -22.948   4.722  24.858  1.00  3.780          C  
ATOM    850  C   PRO A  53     -24.292   4.855  24.132  1.00  3.420          C  
ATOM    851  O   PRO A  53     -24.961   5.879  24.252  1.00  3.610          O  
ATOM    852  CB  PRO A  53     -21.765   4.923  23.905  1.00  5.670          C  
ATOM    853  CG  PRO A  53     -20.637   4.121  24.543  1.00  5.670          C  
ATOM    854  CD  PRO A  53     -21.306   2.888  25.103  1.00  5.670          C  
ATOM    855  HA  PRO A  53     -22.897   5.427  25.696  1.00  4.540          H  
ATOM    856 1HB  PRO A  53     -22.030   4.584  22.892  1.00  6.800          H  
ATOM    857 2HB  PRO A  53     -21.529   5.997  23.828  1.00  6.800          H  
ATOM    858 1HG  PRO A  53     -19.866   3.878  23.792  1.00  6.800          H  
ATOM    859 2HG  PRO A  53     -20.128   4.712  25.329  1.00  6.800          H  
ATOM    860 1HD  PRO A  53     -21.306   2.076  24.371  1.00  6.800          H  
ATOM    861 2HD  PRO A  53     -20.763   2.619  26.028  1.00  6.800          H  
ATOM    862  N   GLU A  54     -24.712   3.815  23.413  1.00  3.300          N  
ATOM    863  CA  GLU A  54     -26.002   3.858  22.741  1.00  3.400          C  
ATOM    864  C   GLU A  54     -26.715   2.551  23.041  1.00  3.320          C  
ATOM    865  O   GLU A  54     -27.229   1.880  22.146  1.00  3.610          O  
ATOM    866  CB  GLU A  54     -25.841   4.035  21.223  1.00  4.720          C  
ATOM    867  CG  GLU A  54     -25.129   5.319  20.781  1.00  4.720          C  
ATOM    868  CD  GLU A  54     -25.048   5.473  19.261  1.00  4.720          C  
ATOM    869  OE1 GLU A  54     -25.470   4.580  18.565  1.00  4.720          O  
ATOM    870  OE2 GLU A  54     -24.562   6.483  18.808  1.00  4.720          O  
ATOM    871  H   GLU A  54     -24.149   2.985  23.307  1.00  3.960          H  
ATOM    872  HA  GLU A  54     -26.598   4.678  23.141  1.00  4.080          H  
ATOM    873 1HB  GLU A  54     -25.289   3.190  20.817  1.00  5.660          H  
ATOM    874 2HB  GLU A  54     -26.829   4.035  20.757  1.00  5.660          H  
ATOM    875 1HG  GLU A  54     -25.652   6.176  21.203  1.00  5.660          H  
ATOM    876 2HG  GLU A  54     -24.121   5.319  21.188  1.00  5.660          H  
ATOM    877  N   GLY A  55     -26.769   2.220  24.322  1.00  3.170          N  
ATOM    878  CA  GLY A  55     -27.386   0.996  24.799  1.00  3.380          C  
ATOM    879  C   GLY A  55     -28.845   1.115  25.228  1.00  3.180          C  
ATOM    880  O   GLY A  55     -29.631   1.907  24.706  1.00  3.250          O  
ATOM    881  H   GLY A  55     -26.264   2.804  24.994  1.00  3.800          H  
ATOM    882 1HA  GLY A  55     -27.305   0.235  24.022  1.00  4.060          H  
ATOM    883 2HA  GLY A  55     -26.810   0.627  25.646  1.00  4.060          H  
ATOM    884  N   ASP A  56     -29.198   0.251  26.171  1.00  3.330          N  
ATOM    885  CA  ASP A  56     -30.540   0.073  26.717  1.00  3.340          C  
ATOM    886  C   ASP A  56     -30.353  -0.144  28.214  1.00  3.020          C  
ATOM    887  O   ASP A  56     -29.781  -1.158  28.630  1.00  3.130          O  
ATOM    888  CB  ASP A  56     -31.218  -1.121  26.018  1.00  4.670          C  
ATOM    889  CG  ASP A  56     -32.667  -1.392  26.420  1.00  4.670          C  
ATOM    890  OD1 ASP A  56     -33.113  -0.838  27.382  1.00  4.670          O  
ATOM    891  OD2 ASP A  56     -33.311  -2.170  25.748  1.00  4.670          O  
ATOM    892  H   ASP A  56     -28.472  -0.341  26.551  1.00  4.000          H  
ATOM    893  HA  ASP A  56     -31.129   0.980  26.560  1.00  4.010          H  
ATOM    894 1HB  ASP A  56     -31.202  -0.941  24.942  1.00  5.610          H  
ATOM    895 2HB  ASP A  56     -30.636  -2.024  26.203  1.00  5.610          H  
ATOM    896  N   VAL A  57     -30.703   0.870  29.001  1.00  2.730          N  
ATOM    897  CA  VAL A  57     -30.412   0.862  30.431  1.00  2.450          C  
ATOM    898  C   VAL A  57     -31.603   0.551  31.324  1.00  2.380          C  
ATOM    899  O   VAL A  57     -32.657   1.162  31.226  1.00  2.560          O  
ATOM    900  CB  VAL A  57     -29.765   2.200  30.803  1.00  3.540          C  
ATOM    901  CG1 VAL A  57     -29.471   2.285  32.307  1.00  3.540          C  
ATOM    902  CG2 VAL A  57     -28.514   2.323  29.990  1.00  3.540          C  
ATOM    903  H   VAL A  57     -31.202   1.662  28.574  1.00  3.280          H  
ATOM    904  HA  VAL A  57     -29.667   0.087  30.604  1.00  2.940          H  
ATOM    905  HB  VAL A  57     -30.424   3.009  30.557  1.00  4.250          H  
ATOM    906 1HG1 VAL A  57     -29.002   3.241  32.532  1.00  4.250          H  
ATOM    907 2HG1 VAL A  57     -30.397   2.202  32.883  1.00  4.250          H  
ATOM    908 3HG1 VAL A  57     -28.803   1.488  32.590  1.00  4.250          H  
ATOM    909 1HG2 VAL A  57     -28.033   3.256  30.228  1.00  4.250          H  
ATOM    910 2HG2 VAL A  57     -27.859   1.495  30.214  1.00  4.250          H  
ATOM    911 3HG2 VAL A  57     -28.756   2.298  28.928  1.00  4.250          H  
ATOM    912  N   ALA A  58     -31.416  -0.412  32.220  1.00  2.330          N  
ATOM    913  CA  ALA A  58     -32.480  -0.847  33.117  1.00  2.370          C  
ATOM    914  C   ALA A  58     -32.964   0.274  34.020  1.00  2.290          C  
ATOM    915  O   ALA A  58     -32.189   1.111  34.490  1.00  2.360          O  
ATOM    916  CB  ALA A  58     -32.030  -2.007  33.981  1.00  3.300          C  
ATOM    917  H   ALA A  58     -30.497  -0.858  32.258  1.00  2.800          H  
ATOM    918  HA  ALA A  58     -33.318  -1.170  32.497  1.00  2.840          H  
ATOM    919 1HB  ALA A  58     -32.857  -2.329  34.608  1.00  3.960          H  
ATOM    920 2HB  ALA A  58     -31.712  -2.833  33.349  1.00  3.960          H  
ATOM    921 3HB  ALA A  58     -31.220  -1.711  34.613  1.00  3.960          H  
ATOM    922  N   ARG A  59     -34.255   0.249  34.326  1.00  2.400          N  
ATOM    923  CA  ARG A  59     -34.864   1.251  35.190  1.00  2.510          C  
ATOM    924  C   ARG A  59     -34.619   1.016  36.666  1.00  2.550          C  
ATOM    925  O   ARG A  59     -35.541   0.676  37.412  1.00  3.050          O  
ATOM    926  CB  ARG A  59     -36.357   1.315  34.932  1.00  3.470          C  
ATOM    927  CG  ARG A  59     -36.685   1.794  33.571  1.00  3.470          C  
ATOM    928  CD  ARG A  59     -38.110   1.863  33.284  1.00  3.470          C  
ATOM    929  NE  ARG A  59     -38.328   2.363  31.931  1.00  3.470          N  
ATOM    930  CZ  ARG A  59     -39.491   2.832  31.447  1.00  3.470          C  
ATOM    931  NH1 ARG A  59     -40.585   2.862  32.204  1.00  3.470          N  
ATOM    932  NH2 ARG A  59     -39.512   3.264  30.207  1.00  3.470          N  
ATOM    933  H   ARG A  59     -34.838  -0.470  33.921  1.00  2.880          H  
ATOM    934  HA  ARG A  59     -34.430   2.221  34.927  1.00  3.010          H  
ATOM    935 1HB  ARG A  59     -36.807   0.332  35.075  1.00  4.160          H  
ATOM    936 2HB  ARG A  59     -36.820   1.999  35.645  1.00  4.160          H  
ATOM    937 1HG  ARG A  59     -36.320   2.798  33.521  1.00  4.160          H  
ATOM    938 2HG  ARG A  59     -36.195   1.188  32.805  1.00  4.160          H  
ATOM    939 1HD  ARG A  59     -38.551   0.871  33.363  1.00  4.160          H  
ATOM    940 2HD  ARG A  59     -38.585   2.543  33.989  1.00  4.160          H  
ATOM    941  HE  ARG A  59     -37.519   2.329  31.260  1.00  4.160          H  
ATOM    942 1HH1 ARG A  59     -40.553   2.530  33.153  1.00  4.160          H  
ATOM    943 2HH1 ARG A  59     -41.463   3.212  31.836  1.00  4.160          H  
ATOM    944 1HH2 ARG A  59     -38.621   3.266  29.659  1.00  4.160          H  
ATOM    945 2HH2 ARG A  59     -40.358   3.637  29.810  1.00  4.160          H  
ATOM    946  N   TYR A  60     -33.382   1.201  37.083  1.00  2.460          N  
ATOM    947  CA  TYR A  60     -33.028   1.004  38.480  1.00  2.720          C  
ATOM    948  C   TYR A  60     -33.161   2.337  39.211  1.00  2.430          C  
ATOM    949  O   TYR A  60     -33.034   3.398  38.599  1.00  2.630          O  
ATOM    950  CB  TYR A  60     -31.608   0.443  38.632  1.00  3.700          C  
ATOM    951  CG  TYR A  60     -30.492   1.335  38.099  1.00  3.700          C  
ATOM    952  CD1 TYR A  60     -29.982   2.369  38.892  1.00  3.700          C  
ATOM    953  CD2 TYR A  60     -29.949   1.099  36.845  1.00  3.700          C  
ATOM    954  CE1 TYR A  60     -28.973   3.163  38.423  1.00  3.700          C  
ATOM    955  CE2 TYR A  60     -28.923   1.900  36.380  1.00  3.700          C  
ATOM    956  CZ  TYR A  60     -28.440   2.930  37.160  1.00  3.700          C  
ATOM    957  OH  TYR A  60     -27.419   3.732  36.691  1.00  3.700          O  
ATOM    958  H   TYR A  60     -32.690   1.458  36.375  1.00  2.950          H  
ATOM    959  HA  TYR A  60     -33.731   0.306  38.934  1.00  3.260          H  
ATOM    960 1HB  TYR A  60     -31.419   0.247  39.669  1.00  4.440          H  
ATOM    961 2HB  TYR A  60     -31.548  -0.514  38.112  1.00  4.440          H  
ATOM    962  HD1 TYR A  60     -30.393   2.553  39.887  1.00  4.440          H  
ATOM    963  HD2 TYR A  60     -30.336   0.290  36.230  1.00  4.440          H  
ATOM    964  HE1 TYR A  60     -28.588   3.970  39.045  1.00  4.440          H  
ATOM    965  HE2 TYR A  60     -28.500   1.727  35.396  1.00  4.440          H  
ATOM    966  HH  TYR A  60     -27.325   4.499  37.263  1.00  4.440          H  
ATOM    967  N   LYS A  61     -33.389   2.293  40.522  1.00  2.780          N  
ATOM    968  CA  LYS A  61     -33.465   3.522  41.305  1.00  3.170          C  
ATOM    969  C   LYS A  61     -32.634   3.402  42.573  1.00  2.900          C  
ATOM    970  O   LYS A  61     -32.723   2.394  43.274  1.00  3.300          O  
ATOM    971  CB  LYS A  61     -34.922   3.809  41.677  1.00  4.280          C  
ATOM    972  CG  LYS A  61     -35.849   4.052  40.484  1.00  4.280          C  
ATOM    973  CD  LYS A  61     -37.278   4.334  40.939  1.00  4.280          C  
ATOM    974  CE  LYS A  61     -38.218   4.515  39.751  1.00  4.280          C  
ATOM    975  NZ  LYS A  61     -39.636   4.712  40.189  1.00  4.280          N  
ATOM    976  H   LYS A  61     -33.519   1.399  40.976  1.00  3.340          H  
ATOM    977  HA  LYS A  61     -33.068   4.348  40.716  1.00  3.800          H  
ATOM    978 1HB  LYS A  61     -35.320   2.970  42.248  1.00  5.140          H  
ATOM    979 2HB  LYS A  61     -34.962   4.689  42.319  1.00  5.140          H  
ATOM    980 1HG  LYS A  61     -35.476   4.893  39.899  1.00  5.140          H  
ATOM    981 2HG  LYS A  61     -35.858   3.170  39.844  1.00  5.140          H  
ATOM    982 1HD  LYS A  61     -37.635   3.507  41.554  1.00  5.140          H  
ATOM    983 2HD  LYS A  61     -37.291   5.243  41.539  1.00  5.140          H  
ATOM    984 1HE  LYS A  61     -37.902   5.385  39.176  1.00  5.140          H  
ATOM    985 2HE  LYS A  61     -38.163   3.632  39.115  1.00  5.140          H  
ATOM    986 1HZ  LYS A  61     -40.226   4.827  39.378  1.00  5.140          H  
ATOM    987 2HZ  LYS A  61     -39.943   3.903  40.714  1.00  5.140          H  
ATOM    988 3HZ  LYS A  61     -39.705   5.533  40.772  1.00  5.140          H  
ATOM    989  N   ILE A  62     -31.836   4.432  42.861  1.00  2.630          N  
ATOM    990  CA  ILE A  62     -30.994   4.438  44.048  1.00  2.830          C  
ATOM    991  C   ILE A  62     -30.570   5.860  44.416  1.00  2.390          C  
ATOM    992  O   ILE A  62     -30.416   6.704  43.533  1.00  2.370          O  
ATOM    993  CB  ILE A  62     -29.777   3.527  43.780  1.00  3.880          C  
ATOM    994  CG1 ILE A  62     -28.948   3.180  45.056  1.00  3.880          C  
ATOM    995  CG2 ILE A  62     -28.887   4.139  42.707  1.00  3.880          C  
ATOM    996  CD1 ILE A  62     -29.635   2.248  46.041  1.00  3.880          C  
ATOM    997  H   ILE A  62     -31.822   5.230  42.240  1.00  3.160          H  
ATOM    998  HA  ILE A  62     -31.571   4.031  44.874  1.00  3.400          H  
ATOM    999  HB  ILE A  62     -30.147   2.624  43.417  1.00  4.660          H  
ATOM   1000 1HG1 ILE A  62     -28.028   2.696  44.730  1.00  4.660          H  
ATOM   1001 2HG1 ILE A  62     -28.682   4.072  45.570  1.00  4.660          H  
ATOM   1002 1HG2 ILE A  62     -28.070   3.461  42.491  1.00  4.660          H  
ATOM   1003 2HG2 ILE A  62     -29.466   4.307  41.804  1.00  4.660          H  
ATOM   1004 3HG2 ILE A  62     -28.483   5.084  43.050  1.00  4.660          H  
ATOM   1005 1HD1 ILE A  62     -28.966   2.055  46.873  1.00  4.660          H  
ATOM   1006 2HD1 ILE A  62     -30.544   2.697  46.416  1.00  4.660          H  
ATOM   1007 3HD1 ILE A  62     -29.878   1.318  45.552  1.00  4.660          H  
ATOM   1008  N   ARG A  63     -30.352   6.110  45.712  1.00  2.380          N  
ATOM   1009  CA  ARG A  63     -29.851   7.402  46.187  1.00  2.250          C  
ATOM   1010  C   ARG A  63     -28.452   7.725  45.654  1.00  2.090          C  
ATOM   1011  O   ARG A  63     -28.127   8.888  45.411  1.00  2.380          O  
ATOM   1012  CB  ARG A  63     -29.817   7.460  47.707  1.00  3.200          C  
ATOM   1013  CG  ARG A  63     -31.180   7.533  48.382  1.00  3.200          C  
ATOM   1014  CD  ARG A  63     -31.076   7.901  49.835  1.00  3.200          C  
ATOM   1015  NE  ARG A  63     -30.366   6.888  50.628  1.00  3.200          N  
ATOM   1016  CZ  ARG A  63     -30.927   5.795  51.204  1.00  3.200          C  
ATOM   1017  NH1 ARG A  63     -32.218   5.550  51.076  1.00  3.200          N  
ATOM   1018  NH2 ARG A  63     -30.167   4.966  51.903  1.00  3.200          N  
ATOM   1019  H   ARG A  63     -30.533   5.372  46.378  1.00  2.860          H  
ATOM   1020  HA  ARG A  63     -30.534   8.176  45.835  1.00  2.700          H  
ATOM   1021 1HB  ARG A  63     -29.298   6.582  48.092  1.00  3.840          H  
ATOM   1022 2HB  ARG A  63     -29.246   8.335  48.018  1.00  3.840          H  
ATOM   1023 1HG  ARG A  63     -31.786   8.289  47.881  1.00  3.840          H  
ATOM   1024 2HG  ARG A  63     -31.672   6.567  48.303  1.00  3.840          H  
ATOM   1025 1HD  ARG A  63     -30.526   8.840  49.921  1.00  3.840          H  
ATOM   1026 2HD  ARG A  63     -32.071   8.040  50.252  1.00  3.840          H  
ATOM   1027  HE  ARG A  63     -29.372   7.027  50.769  1.00  3.840          H  
ATOM   1028 1HH1 ARG A  63     -32.807   6.174  50.548  1.00  3.840          H  
ATOM   1029 2HH1 ARG A  63     -32.623   4.732  51.511  1.00  3.840          H  
ATOM   1030 1HH2 ARG A  63     -29.177   5.150  52.003  1.00  3.840          H  
ATOM   1031 2HH2 ARG A  63     -30.571   4.149  52.336  1.00  3.840          H  
ATOM   1032  N   LYS A  64     -27.607   6.702  45.543  1.00  2.080          N  
ATOM   1033  CA  LYS A  64     -26.238   6.834  45.067  1.00  2.090          C  
ATOM   1034  C   LYS A  64     -25.945   5.639  44.166  1.00  1.850          C  
ATOM   1035  O   LYS A  64     -26.205   4.504  44.568  1.00  2.280          O  
ATOM   1036  CB  LYS A  64     -25.260   6.804  46.248  1.00  2.920          C  
ATOM   1037  CG  LYS A  64     -25.474   7.897  47.284  1.00  2.920          C  
ATOM   1038  CD  LYS A  64     -24.375   7.920  48.322  1.00  2.920          C  
ATOM   1039  CE  LYS A  64     -24.604   9.035  49.329  1.00  2.920          C  
ATOM   1040  NZ  LYS A  64     -23.535   9.081  50.372  1.00  2.920          N  
ATOM   1041  H   LYS A  64     -27.933   5.782  45.788  1.00  2.500          H  
ATOM   1042  HA  LYS A  64     -26.126   7.749  44.481  1.00  2.510          H  
ATOM   1043 1HB  LYS A  64     -25.337   5.843  46.753  1.00  3.510          H  
ATOM   1044 2HB  LYS A  64     -24.241   6.892  45.868  1.00  3.510          H  
ATOM   1045 1HG  LYS A  64     -25.546   8.842  46.812  1.00  3.510          H  
ATOM   1046 2HG  LYS A  64     -26.415   7.712  47.796  1.00  3.510          H  
ATOM   1047 1HD  LYS A  64     -24.341   6.962  48.841  1.00  3.510          H  
ATOM   1048 2HD  LYS A  64     -23.417   8.081  47.825  1.00  3.510          H  
ATOM   1049 1HE  LYS A  64     -24.627   9.988  48.802  1.00  3.510          H  
ATOM   1050 2HE  LYS A  64     -25.567   8.879  49.816  1.00  3.510          H  
ATOM   1051 1HZ  LYS A  64     -23.729   9.834  51.019  1.00  3.510          H  
ATOM   1052 2HZ  LYS A  64     -23.514   8.205  50.876  1.00  3.510          H  
ATOM   1053 3HZ  LYS A  64     -22.638   9.238  49.935  1.00  3.510          H  
ATOM   1054  N   VAL A  65     -25.381   5.851  42.977  1.00  1.580          N  
ATOM   1055  CA  VAL A  65     -25.101   4.691  42.127  1.00  1.400          C  
ATOM   1056  C   VAL A  65     -23.618   4.557  41.890  1.00  1.280          C  
ATOM   1057  O   VAL A  65     -22.928   5.517  41.516  1.00  1.340          O  
ATOM   1058  CB  VAL A  65     -25.850   4.769  40.764  1.00  2.030          C  
ATOM   1059  CG1 VAL A  65     -25.411   5.978  39.934  1.00  2.030          C  
ATOM   1060  CG2 VAL A  65     -25.648   3.457  39.993  1.00  2.030          C  
ATOM   1061  H   VAL A  65     -25.159   6.807  42.685  1.00  1.900          H  
ATOM   1062  HA  VAL A  65     -25.439   3.788  42.634  1.00  1.680          H  
ATOM   1063  HB  VAL A  65     -26.898   4.909  40.963  1.00  2.440          H  
ATOM   1064 1HG1 VAL A  65     -25.991   6.008  39.015  1.00  2.440          H  
ATOM   1065 2HG1 VAL A  65     -25.588   6.890  40.501  1.00  2.440          H  
ATOM   1066 3HG1 VAL A  65     -24.361   5.914  39.675  1.00  2.440          H  
ATOM   1067 1HG2 VAL A  65     -26.196   3.513  39.074  1.00  2.440          H  
ATOM   1068 2HG2 VAL A  65     -24.594   3.301  39.764  1.00  2.440          H  
ATOM   1069 3HG2 VAL A  65     -26.017   2.616  40.589  1.00  2.440          H  
ATOM   1070  N   MET A  66     -23.112   3.353  42.085  1.00  1.240          N  
ATOM   1071  CA  MET A  66     -21.704   3.168  41.873  1.00  1.240          C  
ATOM   1072  C   MET A  66     -21.480   2.675  40.465  1.00  1.200          C  
ATOM   1073  O   MET A  66     -22.102   1.704  40.026  1.00  1.280          O  
ATOM   1074  CB  MET A  66     -21.138   2.207  42.912  1.00  1.740          C  
ATOM   1075  CG  MET A  66     -19.660   2.026  42.826  1.00  1.740          C  
ATOM   1076  SD  MET A  66     -18.838   3.534  43.263  1.00  1.740          S  
ATOM   1077  CE  MET A  66     -17.388   3.423  42.295  1.00  1.740          C  
ATOM   1078  H   MET A  66     -23.717   2.566  42.350  1.00  1.490          H  
ATOM   1079  HA  MET A  66     -21.198   4.128  41.970  1.00  1.490          H  
ATOM   1080 1HB  MET A  66     -21.372   2.584  43.906  1.00  2.080          H  
ATOM   1081 2HB  MET A  66     -21.609   1.256  42.812  1.00  2.080          H  
ATOM   1082 1HG  MET A  66     -19.344   1.245  43.516  1.00  2.080          H  
ATOM   1083 2HG  MET A  66     -19.358   1.736  41.818  1.00  2.080          H  
ATOM   1084 1HE  MET A  66     -16.790   4.317  42.462  1.00  2.080          H  
ATOM   1085 2HE  MET A  66     -16.815   2.536  42.580  1.00  2.080          H  
ATOM   1086 3HE  MET A  66     -17.656   3.359  41.237  1.00  2.080          H  
ATOM   1087  N   LEU A  67     -20.586   3.326  39.743  1.00  1.200          N  
ATOM   1088  CA  LEU A  67     -20.313   2.924  38.388  1.00  1.300          C  
ATOM   1089  C   LEU A  67     -18.923   2.348  38.226  1.00  1.300          C  
ATOM   1090  O   LEU A  67     -17.901   3.012  38.478  1.00  1.310          O  
ATOM   1091  CB  LEU A  67     -20.447   4.142  37.479  1.00  1.780          C  
ATOM   1092  CG  LEU A  67     -21.779   4.916  37.552  1.00  1.780          C  
ATOM   1093  CD1 LEU A  67     -21.639   6.148  36.692  1.00  1.780          C  
ATOM   1094  CD2 LEU A  67     -22.950   4.026  37.097  1.00  1.780          C  
ATOM   1095  H   LEU A  67     -20.112   4.158  40.100  1.00  1.440          H  
ATOM   1096  HA  LEU A  67     -21.019   2.152  38.091  1.00  1.560          H  
ATOM   1097 1HB  LEU A  67     -19.648   4.840  37.723  1.00  2.140          H  
ATOM   1098 2HB  LEU A  67     -20.313   3.812  36.447  1.00  2.140          H  
ATOM   1099  HG  LEU A  67     -21.960   5.244  38.580  1.00  2.140          H  
ATOM   1100 1HD1 LEU A  67     -22.556   6.732  36.739  1.00  2.140          H  
ATOM   1101 2HD1 LEU A  67     -20.807   6.750  37.065  1.00  2.140          H  
ATOM   1102 3HD1 LEU A  67     -21.442   5.857  35.670  1.00  2.140          H  
ATOM   1103 1HD2 LEU A  67     -23.879   4.591  37.150  1.00  2.140          H  
ATOM   1104 2HD2 LEU A  67     -22.788   3.688  36.079  1.00  2.140          H  
ATOM   1105 3HD2 LEU A  67     -23.021   3.178  37.750  1.00  2.140          H  
ATOM   1106  N   SER A  68     -18.883   1.098  37.789  1.00  1.360          N  
ATOM   1107  CA  SER A  68     -17.624   0.447  37.507  1.00  1.450          C  
ATOM   1108  C   SER A  68     -17.388   0.749  36.049  1.00  1.410          C  
ATOM   1109  O   SER A  68     -18.155   0.306  35.184  1.00  1.520          O  
ATOM   1110  CB  SER A  68     -17.711  -1.043  37.764  1.00  1.990          C  
ATOM   1111  OG  SER A  68     -16.522  -1.691  37.402  1.00  1.990          O  
ATOM   1112  H   SER A  68     -19.758   0.590  37.628  1.00  1.630          H  
ATOM   1113  HA  SER A  68     -16.823   0.889  38.103  1.00  1.740          H  
ATOM   1114 1HB  SER A  68     -17.914  -1.214  38.821  1.00  2.390          H  
ATOM   1115 2HB  SER A  68     -18.546  -1.458  37.201  1.00  2.390          H  
ATOM   1116  HG  SER A  68     -16.653  -2.617  37.618  1.00  2.390          H  
ATOM   1117  N   CYS A  69     -16.412   1.591  35.752  1.00  1.340          N  
ATOM   1118  CA  CYS A  69     -16.244   2.005  34.380  1.00  1.330          C  
ATOM   1119  C   CYS A  69     -15.054   1.301  33.755  1.00  1.290          C  
ATOM   1120  O   CYS A  69     -14.001   1.140  34.381  1.00  1.280          O  
ATOM   1121  CB  CYS A  69     -16.089   3.522  34.340  1.00  1.870          C  
ATOM   1122  SG  CYS A  69     -17.536   4.407  35.031  1.00  1.870          S  
ATOM   1123  H   CYS A  69     -15.772   1.961  36.464  1.00  1.610          H  
ATOM   1124  HA  CYS A  69     -17.132   1.745  33.813  1.00  1.600          H  
ATOM   1125 1HB  CYS A  69     -15.207   3.818  34.899  1.00  2.240          H  
ATOM   1126 2HB  CYS A  69     -15.962   3.843  33.308  1.00  2.240          H  
ATOM   1127  HG  CYS A  69     -17.513   3.814  36.244  1.00  2.240          H  
ATOM   1128  N   THR A  70     -15.225   0.884  32.505  1.00  1.340          N  
ATOM   1129  CA  THR A  70     -14.164   0.251  31.745  1.00  1.370          C  
ATOM   1130  C   THR A  70     -13.716   1.202  30.660  1.00  1.370          C  
ATOM   1131  O   THR A  70     -14.488   1.590  29.773  1.00  1.400          O  
ATOM   1132  CB  THR A  70     -14.615  -1.078  31.108  1.00  1.910          C  
ATOM   1133  OG1 THR A  70     -15.013  -2.001  32.132  1.00  1.910          O  
ATOM   1134  CG2 THR A  70     -13.449  -1.682  30.312  1.00  1.910          C  
ATOM   1135  H   THR A  70     -16.125   1.033  32.064  1.00  1.610          H  
ATOM   1136  HA  THR A  70     -13.320   0.050  32.401  1.00  1.640          H  
ATOM   1137  HB  THR A  70     -15.460  -0.899  30.443  1.00  2.290          H  
ATOM   1138  HG1 THR A  70     -15.805  -1.672  32.563  1.00  2.290          H  
ATOM   1139 1HG2 THR A  70     -13.772  -2.618  29.871  1.00  2.290          H  
ATOM   1140 2HG2 THR A  70     -13.138  -1.002  29.520  1.00  2.290          H  
ATOM   1141 3HG2 THR A  70     -12.603  -1.866  30.981  1.00  2.290          H  
ATOM   1142  N   LEU A  71     -12.456   1.591  30.749  1.00  1.390          N  
ATOM   1143  CA  LEU A  71     -11.861   2.554  29.850  1.00  1.420          C  
ATOM   1144  C   LEU A  71     -10.812   1.901  28.960  1.00  1.430          C  
ATOM   1145  O   LEU A  71      -9.748   1.484  29.426  1.00  1.480          O  
ATOM   1146  CB  LEU A  71     -11.212   3.669  30.686  1.00  1.980          C  
ATOM   1147  CG  LEU A  71     -12.135   4.763  31.424  1.00  1.980          C  
ATOM   1148  CD1 LEU A  71     -12.876   5.543  30.447  1.00  1.980          C  
ATOM   1149  CD2 LEU A  71     -13.128   4.125  32.363  1.00  1.980          C  
ATOM   1150  H   LEU A  71     -11.907   1.233  31.532  1.00  1.670          H  
ATOM   1151  HA  LEU A  71     -12.633   2.958  29.208  1.00  1.700          H  
ATOM   1152 1HB  LEU A  71     -10.618   3.183  31.463  1.00  2.370          H  
ATOM   1153 2HB  LEU A  71     -10.533   4.204  30.036  1.00  2.370          H  
ATOM   1154  HG  LEU A  71     -11.497   5.420  31.989  1.00  2.370          H  
ATOM   1155 1HD1 LEU A  71     -13.486   6.281  30.943  1.00  2.370          H  
ATOM   1156 2HD1 LEU A  71     -12.211   6.033  29.800  1.00  2.370          H  
ATOM   1157 3HD1 LEU A  71     -13.496   4.873  29.893  1.00  2.370          H  
ATOM   1158 1HD2 LEU A  71     -13.689   4.899  32.865  1.00  2.370          H  
ATOM   1159 2HD2 LEU A  71     -13.810   3.519  31.833  1.00  2.370          H  
ATOM   1160 3HD2 LEU A  71     -12.614   3.520  33.090  1.00  2.370          H  
ATOM   1161  N   ARG A  72     -11.108   1.814  27.673  1.00  1.500          N  
ATOM   1162  CA  ARG A  72     -10.202   1.164  26.736  1.00  1.550          C  
ATOM   1163  C   ARG A  72      -9.432   2.237  25.991  1.00  1.420          C  
ATOM   1164  O   ARG A  72      -9.996   3.261  25.611  1.00  1.710          O  
ATOM   1165  CB  ARG A  72     -10.960   0.300  25.739  1.00  2.150          C  
ATOM   1166  CG  ARG A  72     -11.852  -0.796  26.332  1.00  2.150          C  
ATOM   1167  CD  ARG A  72     -11.080  -1.850  27.039  1.00  2.150          C  
ATOM   1168  NE  ARG A  72     -11.932  -2.978  27.400  1.00  2.150          N  
ATOM   1169  CZ  ARG A  72     -11.588  -3.990  28.228  1.00  2.150          C  
ATOM   1170  NH1 ARG A  72     -10.407  -4.014  28.813  1.00  2.150          N  
ATOM   1171  NH2 ARG A  72     -12.455  -4.966  28.457  1.00  2.150          N  
ATOM   1172  H   ARG A  72     -12.001   2.207  27.359  1.00  1.800          H  
ATOM   1173  HA  ARG A  72      -9.492   0.545  27.286  1.00  1.860          H  
ATOM   1174 1HB  ARG A  72     -11.599   0.941  25.134  1.00  2.580          H  
ATOM   1175 2HB  ARG A  72     -10.252  -0.177  25.064  1.00  2.580          H  
ATOM   1176 1HG  ARG A  72     -12.540  -0.346  27.051  1.00  2.580          H  
ATOM   1177 2HG  ARG A  72     -12.424  -1.267  25.535  1.00  2.580          H  
ATOM   1178 1HD  ARG A  72     -10.278  -2.212  26.397  1.00  2.580          H  
ATOM   1179 2HD  ARG A  72     -10.663  -1.431  27.958  1.00  2.580          H  
ATOM   1180  HE  ARG A  72     -12.853  -3.012  26.981  1.00  2.580          H  
ATOM   1181 1HH1 ARG A  72      -9.733  -3.280  28.660  1.00  2.580          H  
ATOM   1182 2HH1 ARG A  72     -10.169  -4.768  29.443  1.00  2.580          H  
ATOM   1183 1HH2 ARG A  72     -13.364  -4.953  28.015  1.00  2.580          H  
ATOM   1184 2HH2 ARG A  72     -12.210  -5.724  29.078  1.00  2.580          H  
ATOM   1185  N   MET A  73      -8.144   2.030  25.747  1.00  1.450          N  
ATOM   1186  CA  MET A  73      -7.412   3.101  25.079  1.00  1.530          C  
ATOM   1187  C   MET A  73      -6.498   2.654  23.959  1.00  1.390          C  
ATOM   1188  O   MET A  73      -5.880   1.588  24.015  1.00  1.430          O  
ATOM   1189  CB  MET A  73      -6.575   3.874  26.104  1.00  2.110          C  
ATOM   1190  CG  MET A  73      -5.861   5.125  25.535  1.00  2.110          C  
ATOM   1191  SD  MET A  73      -4.969   6.012  26.706  1.00  2.110          S  
ATOM   1192  CE  MET A  73      -3.489   5.051  26.703  1.00  2.110          C  
ATOM   1193  H   MET A  73      -7.680   1.181  26.044  1.00  1.740          H  
ATOM   1194  HA  MET A  73      -8.129   3.784  24.634  1.00  1.840          H  
ATOM   1195 1HB  MET A  73      -7.212   4.186  26.928  1.00  2.530          H  
ATOM   1196 2HB  MET A  73      -5.822   3.209  26.510  1.00  2.530          H  
ATOM   1197 1HG  MET A  73      -5.149   4.835  24.811  1.00  2.530          H  
ATOM   1198 2HG  MET A  73      -6.568   5.790  25.058  1.00  2.530          H  
ATOM   1199 1HE  MET A  73      -2.779   5.473  27.385  1.00  2.530          H  
ATOM   1200 2HE  MET A  73      -3.693   4.025  26.996  1.00  2.530          H  
ATOM   1201 3HE  MET A  73      -3.059   5.049  25.699  1.00  2.530          H  
ATOM   1202  N   ARG A  74      -6.349   3.554  22.992  1.00  1.440          N  
ATOM   1203  CA  ARG A  74      -5.384   3.424  21.911  1.00  1.400          C  
ATOM   1204  C   ARG A  74      -4.050   2.996  22.580  1.00  1.490          C  
ATOM   1205  O   ARG A  74      -3.571   3.736  23.427  1.00  1.740          O  
ATOM   1206  CB  ARG A  74      -5.240   4.792  21.220  1.00  1.980          C  
ATOM   1207  CG  ARG A  74      -4.363   4.877  19.963  1.00  1.980          C  
ATOM   1208  CD  ARG A  74      -4.387   6.265  19.358  1.00  1.980          C  
ATOM   1209  NE  ARG A  74      -3.591   6.323  18.135  1.00  1.980          N  
ATOM   1210  CZ  ARG A  74      -3.422   7.407  17.329  1.00  1.980          C  
ATOM   1211  NH1 ARG A  74      -3.978   8.587  17.593  1.00  1.980          N  
ATOM   1212  NH2 ARG A  74      -2.675   7.276  16.241  1.00  1.980          N  
ATOM   1213  H   ARG A  74      -6.976   4.370  23.045  1.00  1.730          H  
ATOM   1214  HA  ARG A  74      -5.760   2.697  21.203  1.00  1.680          H  
ATOM   1215 1HB  ARG A  74      -6.230   5.146  20.942  1.00  2.370          H  
ATOM   1216 2HB  ARG A  74      -4.839   5.512  21.940  1.00  2.370          H  
ATOM   1217 1HG  ARG A  74      -3.330   4.638  20.216  1.00  2.370          H  
ATOM   1218 2HG  ARG A  74      -4.730   4.179  19.210  1.00  2.370          H  
ATOM   1219 1HD  ARG A  74      -5.414   6.542  19.115  1.00  2.370          H  
ATOM   1220 2HD  ARG A  74      -3.976   6.983  20.072  1.00  2.370          H  
ATOM   1221  HE  ARG A  74      -3.130   5.469  17.854  1.00  2.370          H  
ATOM   1222 1HH1 ARG A  74      -4.556   8.751  18.431  1.00  2.370          H  
ATOM   1223 2HH1 ARG A  74      -3.828   9.360  16.966  1.00  2.370          H  
ATOM   1224 1HH2 ARG A  74      -2.247   6.385  16.027  1.00  2.370          H  
ATOM   1225 2HH2 ARG A  74      -2.533   8.062  15.625  1.00  2.370          H  
ATOM   1226  N   PRO A  75      -3.316   1.974  22.081  1.00  1.520          N  
ATOM   1227  CA  PRO A  75      -2.107   1.311  22.647  1.00  1.760          C  
ATOM   1228  C   PRO A  75      -0.953   2.057  23.379  1.00  1.830          C  
ATOM   1229  O   PRO A  75       0.015   1.387  23.756  1.00  2.400          O  
ATOM   1230  CB  PRO A  75      -1.520   0.648  21.388  1.00  2.640          C  
ATOM   1231  CG  PRO A  75      -2.699   0.338  20.519  1.00  2.640          C  
ATOM   1232  CD  PRO A  75      -3.687   1.432  20.744  1.00  2.640          C  
ATOM   1233  HA  PRO A  75      -2.479   0.525  23.320  1.00  2.110          H  
ATOM   1234 1HB  PRO A  75      -0.809   1.334  20.908  1.00  3.170          H  
ATOM   1235 2HB  PRO A  75      -0.948  -0.249  21.651  1.00  3.170          H  
ATOM   1236 1HG  PRO A  75      -2.375   0.268  19.468  1.00  3.170          H  
ATOM   1237 2HG  PRO A  75      -3.096  -0.659  20.786  1.00  3.170          H  
ATOM   1238 1HD  PRO A  75      -3.597   2.180  19.962  1.00  3.170          H  
ATOM   1239 2HD  PRO A  75      -4.674   0.947  20.769  1.00  3.170          H  
ATOM   1240  N   GLY A  76      -0.974   3.383  23.487  1.00  1.640          N  
ATOM   1241  CA  GLY A  76       0.082   4.160  24.149  1.00  1.810          C  
ATOM   1242  C   GLY A  76      -0.161   4.307  25.663  1.00  1.900          C  
ATOM   1243  O   GLY A  76      -0.961   3.589  26.252  1.00  1.980          O  
ATOM   1244  H   GLY A  76      -1.810   3.864  23.195  1.00  1.970          H  
ATOM   1245 1HA  GLY A  76       1.045   3.682  23.977  1.00  2.170          H  
ATOM   1246 2HA  GLY A  76       0.133   5.148  23.695  1.00  2.170          H  
ATOM   1247  N   GLU A  77       0.574   5.218  26.307  1.00  2.150          N  
ATOM   1248  CA  GLU A  77       0.441   5.449  27.751  1.00  2.340          C  
ATOM   1249  C   GLU A  77      -0.210   6.806  28.011  1.00  1.980          C  
ATOM   1250  O   GLU A  77       0.081   7.773  27.303  1.00  1.980          O  
ATOM   1251  CB  GLU A  77       1.803   5.394  28.442  1.00  3.200          C  
ATOM   1252  CG  GLU A  77       1.758   5.565  29.968  1.00  3.200          C  
ATOM   1253  CD  GLU A  77       3.103   5.443  30.597  1.00  3.200          C  
ATOM   1254  OE1 GLU A  77       4.049   5.251  29.875  1.00  3.200          O  
ATOM   1255  OE2 GLU A  77       3.192   5.537  31.796  1.00  3.200          O  
ATOM   1256  H   GLU A  77       1.227   5.779  25.781  1.00  2.580          H  
ATOM   1257  HA  GLU A  77      -0.201   4.678  28.179  1.00  2.810          H  
ATOM   1258 1HB  GLU A  77       2.277   4.448  28.232  1.00  3.840          H  
ATOM   1259 2HB  GLU A  77       2.445   6.176  28.040  1.00  3.840          H  
ATOM   1260 1HG  GLU A  77       1.363   6.549  30.212  1.00  3.840          H  
ATOM   1261 2HG  GLU A  77       1.086   4.817  30.392  1.00  3.840          H  
ATOM   1262  N   LEU A  78      -1.102   6.874  29.004  1.00  1.790          N  
ATOM   1263  CA  LEU A  78      -1.766   8.128  29.359  1.00  1.480          C  
ATOM   1264  C   LEU A  78      -1.808   8.384  30.852  1.00  1.330          C  
ATOM   1265  O   LEU A  78      -2.260   7.563  31.659  1.00  1.470          O  
ATOM   1266  CB  LEU A  78      -3.195   8.179  28.804  1.00  2.200          C  
ATOM   1267  CG  LEU A  78      -4.114   9.406  29.191  1.00  2.200          C  
ATOM   1268  CD1 LEU A  78      -3.572  10.709  28.620  1.00  2.200          C  
ATOM   1269  CD2 LEU A  78      -5.516   9.147  28.655  1.00  2.200          C  
ATOM   1270  H   LEU A  78      -1.284   6.032  29.561  1.00  2.150          H  
ATOM   1271  HA  LEU A  78      -1.200   8.937  28.902  1.00  1.780          H  
ATOM   1272 1HB  LEU A  78      -3.127   8.142  27.729  1.00  2.640          H  
ATOM   1273 2HB  LEU A  78      -3.702   7.322  29.139  1.00  2.640          H  
ATOM   1274  HG  LEU A  78      -4.160   9.506  30.281  1.00  2.640          H  
ATOM   1275 1HD1 LEU A  78      -4.232  11.523  28.907  1.00  2.640          H  
ATOM   1276 2HD1 LEU A  78      -2.582  10.914  29.008  1.00  2.640          H  
ATOM   1277 3HD1 LEU A  78      -3.526  10.646  27.535  1.00  2.640          H  
ATOM   1278 1HD2 LEU A  78      -6.158   9.981  28.923  1.00  2.640          H  
ATOM   1279 2HD2 LEU A  78      -5.487   9.055  27.574  1.00  2.640          H  
ATOM   1280 3HD2 LEU A  78      -5.908   8.229  29.083  1.00  2.640          H  
ATOM   1281  N   VAL A  79      -1.368   9.568  31.217  1.00  1.230          N  
ATOM   1282  CA  VAL A  79      -1.380   9.995  32.591  1.00  1.200          C  
ATOM   1283  C   VAL A  79      -2.394  11.118  32.725  1.00  1.030          C  
ATOM   1284  O   VAL A  79      -2.427  12.026  31.901  1.00  1.130          O  
ATOM   1285  CB  VAL A  79       0.040  10.413  33.024  1.00  1.690          C  
ATOM   1286  CG1 VAL A  79       0.048  10.927  34.463  1.00  1.690          C  
ATOM   1287  CG2 VAL A  79       0.963   9.191  32.885  1.00  1.690          C  
ATOM   1288  H   VAL A  79      -0.996  10.193  30.513  1.00  1.480          H  
ATOM   1289  HA  VAL A  79      -1.697   9.166  33.220  1.00  1.440          H  
ATOM   1290  HB  VAL A  79       0.393  11.220  32.383  1.00  2.030          H  
ATOM   1291 1HG1 VAL A  79       1.062  11.211  34.739  1.00  2.030          H  
ATOM   1292 2HG1 VAL A  79      -0.590  11.787  34.551  1.00  2.030          H  
ATOM   1293 3HG1 VAL A  79      -0.301  10.146  35.135  1.00  2.030          H  
ATOM   1294 1HG2 VAL A  79       1.977   9.462  33.176  1.00  2.030          H  
ATOM   1295 2HG2 VAL A  79       0.603   8.390  33.531  1.00  2.030          H  
ATOM   1296 3HG2 VAL A  79       0.972   8.839  31.853  1.00  2.030          H  
ATOM   1297  N   ASN A  80      -3.208  11.041  33.772  1.00  0.980          N  
ATOM   1298  CA  ASN A  80      -4.256  12.007  34.064  1.00  1.070          C  
ATOM   1299  C   ASN A  80      -5.451  12.014  33.095  1.00  0.970          C  
ATOM   1300  O   ASN A  80      -5.645  12.933  32.292  1.00  1.070          O  
ATOM   1301  CB  ASN A  80      -3.673  13.406  34.219  1.00  1.460          C  
ATOM   1302  CG  ASN A  80      -2.679  13.492  35.313  1.00  1.460          C  
ATOM   1303  OD1 ASN A  80      -2.771  12.779  36.323  1.00  1.460          O  
ATOM   1304  ND2 ASN A  80      -1.721  14.365  35.153  1.00  1.460          N  
ATOM   1305  H   ASN A  80      -3.099  10.260  34.402  1.00  1.180          H  
ATOM   1306  HA  ASN A  80      -4.676  11.736  35.035  1.00  1.280          H  
ATOM   1307 1HB  ASN A  80      -3.224  13.762  33.309  1.00  1.750          H  
ATOM   1308 2HB  ASN A  80      -4.452  14.090  34.463  1.00  1.750          H  
ATOM   1309 1HD2 ASN A  80      -1.023  14.478  35.857  1.00  1.750          H  
ATOM   1310 2HD2 ASN A  80      -1.696  14.930  34.331  1.00  1.750          H  
ATOM   1311  N   TYR A  81      -6.198  10.911  33.095  1.00  0.890          N  
ATOM   1312  CA  TYR A  81      -7.447  10.797  32.348  1.00  0.840          C  
ATOM   1313  C   TYR A  81      -8.547  11.169  33.331  1.00  0.770          C  
ATOM   1314  O   TYR A  81      -8.454  10.833  34.518  1.00  0.960          O  
ATOM   1315  CB  TYR A  81      -7.705   9.385  31.810  1.00  1.200          C  
ATOM   1316  CG  TYR A  81      -9.086   9.252  31.125  1.00  1.200          C  
ATOM   1317  CD1 TYR A  81      -9.257   9.703  29.837  1.00  1.200          C  
ATOM   1318  CD2 TYR A  81     -10.188   8.704  31.802  1.00  1.200          C  
ATOM   1319  CE1 TYR A  81     -10.482   9.615  29.225  1.00  1.200          C  
ATOM   1320  CE2 TYR A  81     -11.405   8.614  31.179  1.00  1.200          C  
ATOM   1321  CZ  TYR A  81     -11.557   9.068  29.894  1.00  1.200          C  
ATOM   1322  OH  TYR A  81     -12.780   8.986  29.255  1.00  1.200          O  
ATOM   1323  H   TYR A  81      -5.936  10.138  33.707  1.00  1.070          H  
ATOM   1324  HA  TYR A  81      -7.462  11.510  31.525  1.00  1.010          H  
ATOM   1325 1HB  TYR A  81      -6.940   9.123  31.097  1.00  1.440          H  
ATOM   1326 2HB  TYR A  81      -7.643   8.673  32.612  1.00  1.440          H  
ATOM   1327  HD1 TYR A  81      -8.425  10.143  29.297  1.00  1.440          H  
ATOM   1328  HD2 TYR A  81     -10.095   8.352  32.813  1.00  1.440          H  
ATOM   1329  HE1 TYR A  81     -10.601   9.985  28.210  1.00  1.440          H  
ATOM   1330  HE2 TYR A  81     -12.249   8.193  31.702  1.00  1.440          H  
ATOM   1331  HH  TYR A  81     -13.455   8.685  29.871  1.00  1.440          H  
ATOM   1332  N   LEU A  82      -9.543  11.939  32.907  1.00  0.670          N  
ATOM   1333  CA  LEU A  82     -10.604  12.212  33.877  1.00  0.650          C  
ATOM   1334  C   LEU A  82     -11.936  11.746  33.307  1.00  0.650          C  
ATOM   1335  O   LEU A  82     -12.291  12.008  32.132  1.00  0.660          O  
ATOM   1336  CB  LEU A  82     -10.689  13.719  34.256  1.00  0.920          C  
ATOM   1337  CG  LEU A  82     -11.580  14.176  35.454  1.00  0.920          C  
ATOM   1338  CD1 LEU A  82     -10.972  13.687  36.759  1.00  0.920          C  
ATOM   1339  CD2 LEU A  82     -11.688  15.726  35.447  1.00  0.920          C  
ATOM   1340  H   LEU A  82      -9.597  12.242  31.927  1.00  0.800          H  
ATOM   1341  HA  LEU A  82     -10.426  11.632  34.779  1.00  0.780          H  
ATOM   1342 1HB  LEU A  82      -9.690  14.125  34.371  1.00  1.100          H  
ATOM   1343 2HB  LEU A  82     -11.182  14.199  33.445  1.00  1.100          H  
ATOM   1344  HG  LEU A  82     -12.569  13.735  35.360  1.00  1.100          H  
ATOM   1345 1HD1 LEU A  82     -11.585  13.992  37.597  1.00  1.100          H  
ATOM   1346 2HD1 LEU A  82     -10.903  12.639  36.741  1.00  1.100          H  
ATOM   1347 3HD1 LEU A  82      -9.974  14.109  36.875  1.00  1.100          H  
ATOM   1348 1HD2 LEU A  82     -12.315  16.061  36.277  1.00  1.100          H  
ATOM   1349 2HD2 LEU A  82     -10.702  16.159  35.547  1.00  1.100          H  
ATOM   1350 3HD2 LEU A  82     -12.133  16.063  34.511  1.00  1.100          H  
ATOM   1351  N   ILE A  83     -12.682  11.043  34.150  1.00  0.700          N  
ATOM   1352  CA  ILE A  83     -14.002  10.637  33.745  1.00  0.700          C  
ATOM   1353  C   ILE A  83     -14.937  11.547  34.519  1.00  0.630          C  
ATOM   1354  O   ILE A  83     -14.834  11.683  35.747  1.00  0.660          O  
ATOM   1355  CB  ILE A  83     -14.263   9.114  33.988  1.00  0.980          C  
ATOM   1356  CG1 ILE A  83     -15.627   8.710  33.418  1.00  0.980          C  
ATOM   1357  CG2 ILE A  83     -14.189   8.747  35.467  1.00  0.980          C  
ATOM   1358  CD1 ILE A  83     -15.812   7.196  33.285  1.00  0.980          C  
ATOM   1359  H   ILE A  83     -12.330  10.814  35.087  1.00  0.840          H  
ATOM   1360  HA  ILE A  83     -14.141  10.838  32.682  1.00  0.840          H  
ATOM   1361  HB  ILE A  83     -13.511   8.544  33.468  1.00  1.180          H  
ATOM   1362 1HG1 ILE A  83     -16.410   9.111  34.062  1.00  1.180          H  
ATOM   1363 2HG1 ILE A  83     -15.734   9.152  32.428  1.00  1.180          H  
ATOM   1364 1HG2 ILE A  83     -14.343   7.693  35.611  1.00  1.180          H  
ATOM   1365 2HG2 ILE A  83     -13.220   8.996  35.831  1.00  1.180          H  
ATOM   1366 3HG2 ILE A  83     -14.942   9.282  36.039  1.00  1.180          H  
ATOM   1367 1HD1 ILE A  83     -16.782   6.980  32.869  1.00  1.180          H  
ATOM   1368 2HD1 ILE A  83     -15.047   6.800  32.628  1.00  1.180          H  
ATOM   1369 3HD1 ILE A  83     -15.738   6.712  34.246  1.00  1.180          H  
ATOM   1370  N   VAL A  84     -15.818  12.210  33.796  1.00  0.590          N  
ATOM   1371  CA  VAL A  84     -16.752  13.145  34.376  1.00  0.580          C  
ATOM   1372  C   VAL A  84     -18.152  12.731  33.938  1.00  0.580          C  
ATOM   1373  O   VAL A  84     -18.388  12.448  32.757  1.00  0.580          O  
ATOM   1374  CB  VAL A  84     -16.462  14.602  33.911  1.00  0.820          C  
ATOM   1375  CG1 VAL A  84     -17.457  15.607  34.622  1.00  0.820          C  
ATOM   1376  CG2 VAL A  84     -14.984  14.949  34.138  1.00  0.820          C  
ATOM   1377  H   VAL A  84     -15.827  12.086  32.786  1.00  0.710          H  
ATOM   1378  HA  VAL A  84     -16.688  13.093  35.458  1.00  0.700          H  
ATOM   1379  HB  VAL A  84     -16.652  14.676  32.855  1.00  0.980          H  
ATOM   1380 1HG1 VAL A  84     -17.273  16.612  34.272  1.00  0.980          H  
ATOM   1381 2HG1 VAL A  84     -18.477  15.346  34.418  1.00  0.980          H  
ATOM   1382 3HG1 VAL A  84     -17.308  15.566  35.689  1.00  0.980          H  
ATOM   1383 1HG2 VAL A  84     -14.782  15.962  33.788  1.00  0.980          H  
ATOM   1384 2HG2 VAL A  84     -14.747  14.880  35.181  1.00  0.980          H  
ATOM   1385 3HG2 VAL A  84     -14.357  14.252  33.579  1.00  0.980          H  
ATOM   1386  N   LYS A  85     -19.069  12.683  34.891  1.00  0.610          N  
ATOM   1387  CA  LYS A  85     -20.460  12.359  34.623  1.00  0.640          C  
ATOM   1388  C   LYS A  85     -21.320  13.562  34.974  1.00  0.630          C  
ATOM   1389  O   LYS A  85     -20.957  14.346  35.857  1.00  0.680          O  
ATOM   1390  CB  LYS A  85     -20.906  11.129  35.421  1.00  0.880          C  
ATOM   1391  CG  LYS A  85     -20.101   9.854  35.167  1.00  0.880          C  
ATOM   1392  CD  LYS A  85     -20.286   9.331  33.746  1.00  0.880          C  
ATOM   1393  CE  LYS A  85     -19.567   8.022  33.551  1.00  0.880          C  
ATOM   1394  NZ  LYS A  85     -19.630   7.558  32.127  1.00  0.880          N  
ATOM   1395  H   LYS A  85     -18.773  12.918  35.841  1.00  0.730          H  
ATOM   1396  HA  LYS A  85     -20.585  12.168  33.562  1.00  0.770          H  
ATOM   1397 1HB  LYS A  85     -20.820  11.344  36.479  1.00  1.060          H  
ATOM   1398 2HB  LYS A  85     -21.955  10.920  35.217  1.00  1.060          H  
ATOM   1399 1HG  LYS A  85     -19.042  10.061  35.328  1.00  1.060          H  
ATOM   1400 2HG  LYS A  85     -20.412   9.085  35.872  1.00  1.060          H  
ATOM   1401 1HD  LYS A  85     -21.347   9.192  33.535  1.00  1.060          H  
ATOM   1402 2HD  LYS A  85     -19.876  10.044  33.032  1.00  1.060          H  
ATOM   1403 1HE  LYS A  85     -18.543   8.155  33.838  1.00  1.060          H  
ATOM   1404 2HE  LYS A  85     -20.011   7.269  34.195  1.00  1.060          H  
ATOM   1405 1HZ  LYS A  85     -19.118   6.681  32.017  1.00  1.060          H  
ATOM   1406 2HZ  LYS A  85     -20.593   7.421  31.848  1.00  1.060          H  
ATOM   1407 3HZ  LYS A  85     -19.208   8.252  31.529  1.00  1.060          H  
ATOM   1408  N   CYS A  86     -22.452  13.722  34.299  1.00  0.630          N  
ATOM   1409  CA  CYS A  86     -23.354  14.818  34.610  1.00  0.650          C  
ATOM   1410  C   CYS A  86     -24.800  14.442  34.395  1.00  0.660          C  
ATOM   1411  O   CYS A  86     -25.102  13.472  33.705  1.00  0.720          O  
ATOM   1412  CB  CYS A  86     -23.073  16.071  33.765  1.00  0.900          C  
ATOM   1413  SG  CYS A  86     -21.459  16.832  34.019  1.00  0.900          S  
ATOM   1414  H   CYS A  86     -22.721  13.049  33.589  1.00  0.760          H  
ATOM   1415  HA  CYS A  86     -23.248  15.069  35.654  1.00  0.780          H  
ATOM   1416 1HB  CYS A  86     -23.185  15.846  32.708  1.00  1.080          H  
ATOM   1417 2HB  CYS A  86     -23.822  16.825  34.018  1.00  1.080          H  
ATOM   1418  HG  CYS A  86     -21.171  16.077  35.111  1.00  1.080          H  
ATOM   1419  N   SER A  87     -25.666  15.272  34.962  1.00  0.670          N  
ATOM   1420  CA  SER A  87     -27.111  15.158  34.831  1.00  0.750          C  
ATOM   1421  C   SER A  87     -27.723  16.531  34.566  1.00  0.780          C  
ATOM   1422  O   SER A  87     -27.171  17.559  35.010  1.00  0.830          O  
ATOM   1423  CB  SER A  87     -27.735  14.587  36.095  1.00  1.020          C  
ATOM   1424  OG  SER A  87     -27.240  13.306  36.393  1.00  1.020          O  
ATOM   1425  H   SER A  87     -25.278  16.028  35.531  1.00  0.800          H  
ATOM   1426  HA  SER A  87     -27.343  14.503  33.994  1.00  0.900          H  
ATOM   1427 1HB  SER A  87     -27.554  15.261  36.924  1.00  1.220          H  
ATOM   1428 2HB  SER A  87     -28.814  14.537  35.956  1.00  1.220          H  
ATOM   1429  HG  SER A  87     -27.692  13.033  37.191  1.00  1.220          H  
ATOM   1430  N   SER A  88     -28.903  16.528  33.940  1.00  0.900          N  
ATOM   1431  CA  SER A  88     -29.696  17.732  33.676  1.00  1.090          C  
ATOM   1432  C   SER A  88     -31.156  17.502  34.069  1.00  1.100          C  
ATOM   1433  O   SER A  88     -31.388  17.221  35.256  1.00  1.470          O  
ATOM   1434  CB  SER A  88     -29.543  18.108  32.212  1.00  1.450          C  
ATOM   1435  OG  SER A  88     -29.983  17.079  31.377  1.00  1.450          O  
ATOM   1436  H   SER A  88     -29.251  15.638  33.587  1.00  1.080          H  
ATOM   1437  HA  SER A  88     -29.310  18.554  34.280  1.00  1.310          H  
ATOM   1438 1HB  SER A  88     -30.131  18.991  32.000  1.00  1.740          H  
ATOM   1439 2HB  SER A  88     -28.508  18.347  31.995  1.00  1.740          H  
ATOM   1440  HG  SER A  88     -29.310  16.394  31.458  1.00  1.740          H  
ATOM   1441  N   PRO A  89     -32.077  17.417  33.065  1.00  0.880          N  
ATOM   1442  CA  PRO A  89     -33.242  17.315  32.118  1.00  0.850          C  
ATOM   1443  C   PRO A  89     -33.124  18.380  31.036  1.00  1.020          C  
ATOM   1444  O   PRO A  89     -32.926  19.556  31.341  1.00  1.320          O  
ATOM   1445  CB  PRO A  89     -34.566  17.539  32.823  1.00  1.270          C  
ATOM   1446  CG  PRO A  89     -34.295  18.281  33.831  1.00  1.270          C  
ATOM   1447  CD  PRO A  89     -33.065  17.770  34.288  1.00  1.270          C  
ATOM   1448  HA  PRO A  89     -33.237  16.318  31.652  1.00  1.020          H  
ATOM   1449 1HB  PRO A  89     -35.258  18.024  32.130  1.00  1.530          H  
ATOM   1450 2HB  PRO A  89     -35.006  16.596  33.090  1.00  1.530          H  
ATOM   1451 1HG  PRO A  89     -34.234  19.342  33.533  1.00  1.530          H  
ATOM   1452 2HG  PRO A  89     -35.088  18.205  34.588  1.00  1.530          H  
ATOM   1453 1HD  PRO A  89     -32.688  18.642  34.886  1.00  1.530          H  
ATOM   1454 2HD  PRO A  89     -33.329  16.871  34.901  1.00  1.530          H  
ATOM   1455  N   ILE A  90     -33.313  17.940  29.798  1.00  1.130          N  
ATOM   1456  CA  ILE A  90     -33.283  18.679  28.520  1.00  1.440          C  
ATOM   1457  C   ILE A  90     -32.323  19.859  28.244  1.00  1.520          C  
ATOM   1458  O   ILE A  90     -31.733  19.898  27.164  1.00  1.690          O  
ATOM   1459  CB  ILE A  90     -34.731  19.150  28.166  1.00  1.890          C  
ATOM   1460  CG1 ILE A  90     -35.365  20.116  29.259  1.00  1.890          C  
ATOM   1461  CG2 ILE A  90     -35.583  17.959  27.983  1.00  1.890          C  
ATOM   1462  CD1 ILE A  90     -36.652  20.773  28.848  1.00  1.890          C  
ATOM   1463  H   ILE A  90     -33.513  16.947  29.697  1.00  1.360          H  
ATOM   1464  HA  ILE A  90     -33.031  17.925  27.771  1.00  1.730          H  
ATOM   1465  HB  ILE A  90     -34.695  19.698  27.227  1.00  2.270          H  
ATOM   1466 1HG1 ILE A  90     -35.558  19.545  30.162  1.00  2.270          H  
ATOM   1467 2HG1 ILE A  90     -34.700  20.909  29.493  1.00  2.270          H  
ATOM   1468 1HG2 ILE A  90     -36.584  18.222  27.669  1.00  2.270          H  
ATOM   1469 2HG2 ILE A  90     -35.127  17.360  27.218  1.00  2.270          H  
ATOM   1470 3HG2 ILE A  90     -35.640  17.401  28.908  1.00  2.270          H  
ATOM   1471 1HD1 ILE A  90     -37.001  21.413  29.662  1.00  2.270          H  
ATOM   1472 2HD1 ILE A  90     -36.476  21.380  27.963  1.00  2.270          H  
ATOM   1473 3HD1 ILE A  90     -37.416  20.036  28.636  1.00  2.270          H  
ATOM   1474  N   VAL A  91     -32.235  20.848  29.127  1.00  1.540          N  
ATOM   1475  CA  VAL A  91     -31.440  22.040  28.856  1.00  1.710          C  
ATOM   1476  C   VAL A  91     -30.497  22.427  29.987  1.00  1.760          C  
ATOM   1477  O   VAL A  91     -29.278  22.550  29.795  1.00  2.200          O  
ATOM   1478  CB  VAL A  91     -32.382  23.231  28.531  1.00  2.330          C  
ATOM   1479  CG1 VAL A  91     -31.582  24.493  28.314  1.00  2.330          C  
ATOM   1480  CG2 VAL A  91     -33.201  22.915  27.274  1.00  2.330          C  
ATOM   1481  H   VAL A  91     -32.673  20.704  30.032  1.00  1.850          H  
ATOM   1482  HA  VAL A  91     -30.842  21.848  27.973  1.00  2.050          H  
ATOM   1483  HB  VAL A  91     -33.053  23.406  29.369  1.00  2.790          H  
ATOM   1484 1HG1 VAL A  91     -32.256  25.318  28.091  1.00  2.790          H  
ATOM   1485 2HG1 VAL A  91     -31.023  24.732  29.204  1.00  2.790          H  
ATOM   1486 3HG1 VAL A  91     -30.895  24.348  27.478  1.00  2.790          H  
ATOM   1487 1HG2 VAL A  91     -33.859  23.753  27.050  1.00  2.790          H  
ATOM   1488 2HG2 VAL A  91     -32.525  22.750  26.434  1.00  2.790          H  
ATOM   1489 3HG2 VAL A  91     -33.800  22.035  27.428  1.00  2.790          H  
ATOM   1490  N   ASN A  92     -31.070  22.702  31.154  1.00  1.500          N  
ATOM   1491  CA  ASN A  92     -30.280  23.223  32.252  1.00  1.620          C  
ATOM   1492  C   ASN A  92     -29.589  22.109  33.002  1.00  1.450          C  
ATOM   1493  O   ASN A  92     -30.158  21.040  33.185  1.00  1.470          O  
ATOM   1494  CB  ASN A  92     -31.133  24.055  33.174  1.00  2.220          C  
ATOM   1495  CG  ASN A  92     -31.667  25.307  32.498  1.00  2.220          C  
ATOM   1496  OD1 ASN A  92     -31.042  25.942  31.620  1.00  2.220          O  
ATOM   1497  ND2 ASN A  92     -32.858  25.671  32.901  1.00  2.220          N  
ATOM   1498  H   ASN A  92     -32.062  22.555  31.267  1.00  1.800          H  
ATOM   1499  HA  ASN A  92     -29.502  23.868  31.847  1.00  1.940          H  
ATOM   1500 1HB  ASN A  92     -31.970  23.456  33.536  1.00  2.660          H  
ATOM   1501 2HB  ASN A  92     -30.537  24.345  34.040  1.00  2.660          H  
ATOM   1502 1HD2 ASN A  92     -33.302  26.480  32.515  1.00  2.660          H  
ATOM   1503 2HD2 ASN A  92     -33.333  25.140  33.604  1.00  2.660          H  
ATOM   1504  N   TRP A  93     -28.370  22.377  33.426  1.00  1.350          N  
ATOM   1505  CA  TRP A  93     -27.521  21.479  34.202  1.00  1.190          C  
ATOM   1506  C   TRP A  93     -28.031  21.306  35.618  1.00  1.200          C  
ATOM   1507  O   TRP A  93     -28.465  22.286  36.233  1.00  1.370          O  
ATOM   1508  CB  TRP A  93     -26.135  22.079  34.252  1.00  1.730          C  
ATOM   1509  CG  TRP A  93     -25.106  21.334  35.004  1.00  1.730          C  
ATOM   1510  CD1 TRP A  93     -24.240  20.412  34.522  1.00  1.730          C  
ATOM   1511  CD2 TRP A  93     -24.795  21.479  36.406  1.00  1.730          C  
ATOM   1512  NE1 TRP A  93     -23.417  19.992  35.514  1.00  1.730          N  
ATOM   1513  CE2 TRP A  93     -23.744  20.633  36.673  1.00  1.730          C  
ATOM   1514  CE3 TRP A  93     -25.324  22.262  37.440  1.00  1.730          C  
ATOM   1515  CZ2 TRP A  93     -23.191  20.537  37.931  1.00  1.730          C  
ATOM   1516  CZ3 TRP A  93     -24.783  22.151  38.700  1.00  1.730          C  
ATOM   1517  CH2 TRP A  93     -23.739  21.310  38.938  1.00  1.730          C  
ATOM   1518  H   TRP A  93     -28.022  23.315  33.216  1.00  1.620          H  
ATOM   1519  HA  TRP A  93     -27.491  20.506  33.712  1.00  1.430          H  
ATOM   1520 1HB  TRP A  93     -25.767  22.223  33.235  1.00  2.080          H  
ATOM   1521 2HB  TRP A  93     -26.199  23.057  34.700  1.00  2.080          H  
ATOM   1522  HD1 TRP A  93     -24.194  20.075  33.488  1.00  2.080          H  
ATOM   1523  HE1 TRP A  93     -22.667  19.322  35.413  1.00  2.080          H  
ATOM   1524  HE3 TRP A  93     -26.156  22.940  37.254  1.00  2.080          H  
ATOM   1525  HZ2 TRP A  93     -22.363  19.882  38.142  1.00  2.080          H  
ATOM   1526  HZ3 TRP A  93     -25.209  22.755  39.499  1.00  2.080          H  
ATOM   1527  HH2 TRP A  93     -23.329  21.245  39.943  1.00  2.080          H  
ATOM   1528  N   SER A  94     -27.964  20.085  36.157  1.00  1.070          N  
ATOM   1529  CA  SER A  94     -28.371  19.873  37.541  1.00  1.160          C  
ATOM   1530  C   SER A  94     -27.287  19.248  38.449  1.00  1.170          C  
ATOM   1531  O   SER A  94     -27.250  19.547  39.650  1.00  1.370          O  
ATOM   1532  CB  SER A  94     -29.625  19.015  37.530  1.00  1.590          C  
ATOM   1533  OG  SER A  94     -29.371  17.763  36.959  1.00  1.590          O  
ATOM   1534  H   SER A  94     -27.638  19.284  35.614  1.00  1.280          H  
ATOM   1535  HA  SER A  94     -28.631  20.840  37.964  1.00  1.390          H  
ATOM   1536 1HB  SER A  94     -29.998  18.883  38.539  1.00  1.910          H  
ATOM   1537 2HB  SER A  94     -30.400  19.520  36.955  1.00  1.910          H  
ATOM   1538  HG  SER A  94     -30.238  17.450  36.587  1.00  1.910          H  
ATOM   1539  N   ALA A  95     -26.373  18.438  37.897  1.00  1.000          N  
ATOM   1540  CA  ALA A  95     -25.366  17.775  38.748  1.00  1.040          C  
ATOM   1541  C   ALA A  95     -24.134  17.290  37.979  1.00  0.880          C  
ATOM   1542  O   ALA A  95     -24.190  17.081  36.764  1.00  0.750          O  
ATOM   1543  CB  ALA A  95     -25.993  16.599  39.472  1.00  1.440          C  
ATOM   1544  H   ALA A  95     -26.443  18.232  36.902  1.00  1.200          H  
ATOM   1545  HA  ALA A  95     -25.031  18.505  39.483  1.00  1.250          H  
ATOM   1546 1HB  ALA A  95     -25.251  16.165  40.128  1.00  1.730          H  
ATOM   1547 2HB  ALA A  95     -26.844  16.940  40.060  1.00  1.730          H  
ATOM   1548 3HB  ALA A  95     -26.323  15.859  38.760  1.00  1.730          H  
ATOM   1549  N   ALA A  96     -23.017  17.072  38.701  1.00  0.950          N  
ATOM   1550  CA  ALA A  96     -21.824  16.489  38.075  1.00  0.870          C  
ATOM   1551  C   ALA A  96     -20.916  15.756  39.057  1.00  1.030          C  
ATOM   1552  O   ALA A  96     -20.803  16.137  40.227  1.00  1.230          O  
ATOM   1553  CB  ALA A  96     -21.037  17.552  37.380  1.00  1.250          C  
ATOM   1554  H   ALA A  96     -23.006  17.281  39.692  1.00  1.140          H  
ATOM   1555  HA  ALA A  96     -22.161  15.764  37.357  1.00  1.040          H  
ATOM   1556 1HB  ALA A  96     -20.201  17.067  36.896  1.00  1.500          H  
ATOM   1557 2HB  ALA A  96     -21.652  18.045  36.648  1.00  1.500          H  
ATOM   1558 3HB  ALA A  96     -20.687  18.275  38.098  1.00  1.500          H  
ATOM   1559  N   PHE A  97     -20.212  14.729  38.551  1.00  0.980          N  
ATOM   1560  CA  PHE A  97     -19.343  13.881  39.379  1.00  1.160          C  
ATOM   1561  C   PHE A  97     -18.015  13.586  38.673  1.00  0.990          C  
ATOM   1562  O   PHE A  97     -17.997  13.413  37.456  1.00  0.820          O  
ATOM   1563  CB  PHE A  97     -20.093  12.566  39.565  1.00  1.550          C  
ATOM   1564  CG  PHE A  97     -21.498  12.866  39.936  1.00  1.550          C  
ATOM   1565  CD1 PHE A  97     -22.486  12.813  38.926  1.00  1.550          C  
ATOM   1566  CD2 PHE A  97     -21.854  13.295  41.184  1.00  1.550          C  
ATOM   1567  CE1 PHE A  97     -23.771  13.163  39.179  1.00  1.550          C  
ATOM   1568  CE2 PHE A  97     -23.147  13.658  41.426  1.00  1.550          C  
ATOM   1569  CZ  PHE A  97     -24.105  13.586  40.423  1.00  1.550          C  
ATOM   1570  H   PHE A  97     -20.349  14.512  37.567  1.00  1.180          H  
ATOM   1571  HA  PHE A  97     -19.152  14.377  40.331  1.00  1.390          H  
ATOM   1572 1HB  PHE A  97     -20.079  11.983  38.651  1.00  1.860          H  
ATOM   1573 2HB  PHE A  97     -19.638  11.966  40.360  1.00  1.860          H  
ATOM   1574  HD1 PHE A  97     -22.205  12.500  37.925  1.00  1.860          H  
ATOM   1575  HD2 PHE A  97     -21.102  13.371  41.970  1.00  1.860          H  
ATOM   1576  HE1 PHE A  97     -24.521  13.121  38.387  1.00  1.860          H  
ATOM   1577  HE2 PHE A  97     -23.427  14.017  42.419  1.00  1.860          H  
ATOM   1578  HZ  PHE A  97     -25.130  13.879  40.639  1.00  1.860          H  
ATOM   1579  N   THR A  98     -16.907  13.424  39.416  1.00  1.100          N  
ATOM   1580  CA  THR A  98     -15.639  13.082  38.744  1.00  0.980          C  
ATOM   1581  C   THR A  98     -14.831  11.959  39.386  1.00  1.040          C  
ATOM   1582  O   THR A  98     -14.929  11.707  40.591  1.00  1.230          O  
ATOM   1583  CB  THR A  98     -14.679  14.283  38.730  1.00  1.420          C  
ATOM   1584  OG1 THR A  98     -14.281  14.582  40.077  1.00  1.420          O  
ATOM   1585  CG2 THR A  98     -15.340  15.488  38.159  1.00  1.420          C  
ATOM   1586  H   THR A  98     -16.922  13.558  40.419  1.00  1.320          H  
ATOM   1587  HA  THR A  98     -15.857  12.780  37.723  1.00  1.180          H  
ATOM   1588  HB  THR A  98     -13.808  14.034  38.134  1.00  1.700          H  
ATOM   1589  HG1 THR A  98     -13.758  13.854  40.435  1.00  1.700          H  
ATOM   1590 1HG2 THR A  98     -14.640  16.320  38.156  1.00  1.700          H  
ATOM   1591 2HG2 THR A  98     -15.649  15.275  37.163  1.00  1.700          H  
ATOM   1592 3HG2 THR A  98     -16.199  15.748  38.757  1.00  1.700          H  
ATOM   1593  N   ALA A  99     -13.925  11.380  38.586  1.00  0.920          N  
ATOM   1594  CA  ALA A  99     -12.930  10.431  39.087  1.00  1.040          C  
ATOM   1595  C   ALA A  99     -11.672  10.415  38.181  1.00  0.910          C  
ATOM   1596  O   ALA A  99     -11.792  10.456  36.957  1.00  0.970          O  
ATOM   1597  CB  ALA A  99     -13.516   9.036  39.170  1.00  1.410          C  
ATOM   1598  H   ALA A  99     -13.978  11.612  37.587  1.00  1.100          H  
ATOM   1599  HA  ALA A  99     -12.669  10.749  40.087  1.00  1.250          H  
ATOM   1600 1HB  ALA A  99     -12.776   8.350  39.578  1.00  1.690          H  
ATOM   1601 2HB  ALA A  99     -14.389   9.045  39.821  1.00  1.690          H  
ATOM   1602 3HB  ALA A  99     -13.808   8.693  38.200  1.00  1.690          H  
ATOM   1603  N   PRO A 100     -10.451  10.387  38.752  1.00  0.940          N  
ATOM   1604  CA  PRO A 100      -9.174  10.319  38.045  1.00  0.880          C  
ATOM   1605  C   PRO A 100      -8.877   8.916  37.533  1.00  1.030          C  
ATOM   1606  O   PRO A 100      -9.294   7.935  38.150  1.00  1.480          O  
ATOM   1607  CB  PRO A 100      -8.179  10.704  39.142  1.00  1.320          C  
ATOM   1608  CG  PRO A 100      -8.828  10.231  40.423  1.00  1.320          C  
ATOM   1609  CD  PRO A 100     -10.316  10.436  40.220  1.00  1.320          C  
ATOM   1610  HA  PRO A 100      -9.156  11.040  37.220  1.00  1.060          H  
ATOM   1611 1HB  PRO A 100      -7.212  10.219  38.950  1.00  1.580          H  
ATOM   1612 2HB  PRO A 100      -8.002  11.792  39.119  1.00  1.580          H  
ATOM   1613 1HG  PRO A 100      -8.575   9.170  40.598  1.00  1.580          H  
ATOM   1614 2HG  PRO A 100      -8.432  10.794  41.282  1.00  1.580          H  
ATOM   1615 1HD  PRO A 100     -10.852   9.593  40.690  1.00  1.580          H  
ATOM   1616 2HD  PRO A 100     -10.614  11.419  40.622  1.00  1.580          H  
ATOM   1617  N   ALA A 101      -8.048   8.829  36.486  1.00  0.960          N  
ATOM   1618  CA  ALA A 101      -7.586   7.536  35.996  1.00  1.330          C  
ATOM   1619  C   ALA A 101      -6.257   7.572  35.233  1.00  1.450          C  
ATOM   1620  O   ALA A 101      -5.830   8.601  34.693  1.00  2.110          O  
ATOM   1621  CB  ALA A 101      -8.625   6.965  35.081  1.00  1.710          C  
ATOM   1622  H   ALA A 101      -7.802   9.674  35.970  1.00  1.150          H  
ATOM   1623  HA  ALA A 101      -7.461   6.883  36.859  1.00  1.600          H  
ATOM   1624 1HB  ALA A 101      -8.303   5.983  34.745  1.00  2.060          H  
ATOM   1625 2HB  ALA A 101      -9.558   6.894  35.613  1.00  2.060          H  
ATOM   1626 3HB  ALA A 101      -8.735   7.611  34.253  1.00  2.060          H  
ATOM   1627  N   LEU A 102      -5.608   6.414  35.197  1.00  1.410          N  
ATOM   1628  CA  LEU A 102      -4.407   6.180  34.403  1.00  1.760          C  
ATOM   1629  C   LEU A 102      -4.730   5.141  33.352  1.00  1.430          C  
ATOM   1630  O   LEU A 102      -5.634   4.332  33.574  1.00  1.960          O  
ATOM   1631  CB  LEU A 102      -3.263   5.681  35.290  1.00  2.320          C  
ATOM   1632  CG  LEU A 102      -2.845   6.595  36.466  1.00  2.320          C  
ATOM   1633  CD1 LEU A 102      -1.812   5.871  37.298  1.00  2.320          C  
ATOM   1634  CD2 LEU A 102      -2.273   7.914  35.933  1.00  2.320          C  
ATOM   1635  H   LEU A 102      -5.997   5.632  35.708  1.00  1.690          H  
ATOM   1636  HA  LEU A 102      -4.120   7.093  33.883  1.00  2.110          H  
ATOM   1637 1HB  LEU A 102      -3.561   4.725  35.709  1.00  2.790          H  
ATOM   1638 2HB  LEU A 102      -2.387   5.514  34.659  1.00  2.790          H  
ATOM   1639  HG  LEU A 102      -3.708   6.802  37.097  1.00  2.790          H  
ATOM   1640 1HD1 LEU A 102      -1.515   6.499  38.137  1.00  2.790          H  
ATOM   1641 2HD1 LEU A 102      -2.238   4.945  37.675  1.00  2.790          H  
ATOM   1642 3HD1 LEU A 102      -0.938   5.646  36.688  1.00  2.790          H  
ATOM   1643 1HD2 LEU A 102      -1.975   8.545  36.772  1.00  2.790          H  
ATOM   1644 2HD2 LEU A 102      -1.403   7.708  35.308  1.00  2.790          H  
ATOM   1645 3HD2 LEU A 102      -3.025   8.429  35.353  1.00  2.790          H  
ATOM   1646  N   MET A 103      -4.004   5.156  32.226  1.00  1.320          N  
ATOM   1647  CA  MET A 103      -4.147   4.119  31.203  1.00  1.540          C  
ATOM   1648  C   MET A 103      -2.728   3.667  30.819  1.00  1.450          C  
ATOM   1649  O   MET A 103      -1.794   4.474  30.829  1.00  1.830          O  
ATOM   1650  CB  MET A 103      -4.848   4.660  29.966  1.00  2.070          C  
ATOM   1651  CG  MET A 103      -6.181   5.364  30.210  1.00  2.070          C  
ATOM   1652  SD  MET A 103      -7.491   4.320  30.750  1.00  2.070          S  
ATOM   1653  CE  MET A 103      -8.401   5.600  31.589  1.00  2.070          C  
ATOM   1654  H   MET A 103      -3.316   5.903  32.090  1.00  1.580          H  
ATOM   1655  HA  MET A 103      -4.691   3.268  31.607  1.00  1.850          H  
ATOM   1656 1HB  MET A 103      -4.188   5.313  29.476  1.00  2.480          H  
ATOM   1657 2HB  MET A 103      -5.042   3.835  29.281  1.00  2.480          H  
ATOM   1658 1HG  MET A 103      -6.040   6.152  30.947  1.00  2.480          H  
ATOM   1659 2HG  MET A 103      -6.502   5.836  29.288  1.00  2.480          H  
ATOM   1660 1HE  MET A 103      -9.261   5.180  32.064  1.00  2.480          H  
ATOM   1661 2HE  MET A 103      -7.764   6.047  32.349  1.00  2.480          H  
ATOM   1662 3HE  MET A 103      -8.699   6.354  30.872  1.00  2.480          H  
ATOM   1663  N   VAL A 104      -2.550   2.404  30.451  1.00  1.770          N  
ATOM   1664  CA  VAL A 104      -1.225   1.928  30.034  1.00  2.130          C  
ATOM   1665  C   VAL A 104      -1.233   1.283  28.667  1.00  2.340          C  
ATOM   1666  O   VAL A 104      -2.291   0.989  28.108  1.00  2.610          O  
ATOM   1667  CB  VAL A 104      -0.578   0.985  31.081  1.00  2.840          C  
ATOM   1668  CG1 VAL A 104      -0.356   1.721  32.369  1.00  2.840          C  
ATOM   1669  CG2 VAL A 104      -1.482  -0.188  31.335  1.00  2.840          C  
ATOM   1670  H   VAL A 104      -3.342   1.773  30.429  1.00  2.120          H  
ATOM   1671  HA  VAL A 104      -0.566   2.795  29.967  1.00  2.560          H  
ATOM   1672  HB  VAL A 104       0.386   0.639  30.713  1.00  3.410          H  
ATOM   1673 1HG1 VAL A 104       0.097   1.062  33.103  1.00  3.410          H  
ATOM   1674 2HG1 VAL A 104       0.302   2.575  32.193  1.00  3.410          H  
ATOM   1675 3HG1 VAL A 104      -1.273   2.067  32.729  1.00  3.410          H  
ATOM   1676 1HG2 VAL A 104      -1.035  -0.853  32.069  1.00  3.410          H  
ATOM   1677 2HG2 VAL A 104      -2.421   0.179  31.714  1.00  3.410          H  
ATOM   1678 3HG2 VAL A 104      -1.650  -0.737  30.403  1.00  3.410          H  
ATOM   1679  N   LYS A 105      -0.024   1.058  28.169  1.00  2.740          N  
ATOM   1680  CA  LYS A 105       0.245   0.498  26.863  1.00  3.100          C  
ATOM   1681  C   LYS A 105      -0.390  -0.857  26.637  1.00  3.290          C  
ATOM   1682  O   LYS A 105      -0.667  -1.606  27.573  1.00  3.450          O  
ATOM   1683  CB  LYS A 105       1.760   0.382  26.671  1.00  4.200          C  
ATOM   1684  CG  LYS A 105       2.485   1.714  26.613  1.00  4.200          C  
ATOM   1685  CD  LYS A 105       3.991   1.538  26.420  1.00  4.200          C  
ATOM   1686  CE  LYS A 105       4.714   2.889  26.385  1.00  4.200          C  
ATOM   1687  NZ  LYS A 105       6.194   2.731  26.235  1.00  4.200          N  
ATOM   1688  H   LYS A 105       0.763   1.331  28.734  1.00  3.290          H  
ATOM   1689  HA  LYS A 105      -0.162   1.184  26.124  1.00  3.720          H  
ATOM   1690 1HB  LYS A 105       2.187  -0.206  27.480  1.00  5.040          H  
ATOM   1691 2HB  LYS A 105       1.964  -0.146  25.741  1.00  5.040          H  
ATOM   1692 1HG  LYS A 105       2.083   2.297  25.789  1.00  5.040          H  
ATOM   1693 2HG  LYS A 105       2.307   2.253  27.532  1.00  5.040          H  
ATOM   1694 1HD  LYS A 105       4.394   0.941  27.240  1.00  5.040          H  
ATOM   1695 2HD  LYS A 105       4.176   1.014  25.483  1.00  5.040          H  
ATOM   1696 1HE  LYS A 105       4.334   3.474  25.549  1.00  5.040          H  
ATOM   1697 2HE  LYS A 105       4.510   3.429  27.315  1.00  5.040          H  
ATOM   1698 1HZ  LYS A 105       6.628   3.644  26.220  1.00  5.040          H  
ATOM   1699 2HZ  LYS A 105       6.556   2.202  27.017  1.00  5.040          H  
ATOM   1700 3HZ  LYS A 105       6.402   2.245  25.374  1.00  5.040          H  
ATOM   1701  N   GLU A 106      -0.585  -1.204  25.365  1.00  3.770          N  
ATOM   1702  CA  GLU A 106      -1.170  -2.502  25.018  1.00  4.370          C  
ATOM   1703  C   GLU A 106      -0.371  -3.646  25.645  1.00  4.440          C  
ATOM   1704  O   GLU A 106      -0.928  -4.620  26.154  1.00  4.880          O  
ATOM   1705  CB  GLU A 106      -1.239  -2.684  23.508  1.00  5.880          C  
ATOM   1706  CG  GLU A 106      -1.946  -3.946  23.064  1.00  5.880          C  
ATOM   1707  CD  GLU A 106      -2.059  -4.042  21.583  1.00  5.880          C  
ATOM   1708  OE1 GLU A 106      -1.280  -3.415  20.905  1.00  5.880          O  
ATOM   1709  OE2 GLU A 106      -2.940  -4.725  21.123  1.00  5.880          O  
ATOM   1710  H   GLU A 106      -0.338  -0.516  24.644  1.00  4.520          H  
ATOM   1711  HA  GLU A 106      -2.183  -2.532  25.403  1.00  5.240          H  
ATOM   1712 1HB  GLU A 106      -1.779  -1.855  23.079  1.00  7.050          H  
ATOM   1713 2HB  GLU A 106      -0.234  -2.685  23.088  1.00  7.050          H  
ATOM   1714 1HG  GLU A 106      -1.400  -4.815  23.428  1.00  7.050          H  
ATOM   1715 2HG  GLU A 106      -2.943  -3.971  23.504  1.00  7.050          H  
ATOM   1716  N   SER A 107       0.949  -3.492  25.657  1.00  4.380          N  
ATOM   1717  CA  SER A 107       1.893  -4.468  26.185  1.00  4.860          C  
ATOM   1718  C   SER A 107       1.755  -4.698  27.687  1.00  4.780          C  
ATOM   1719  O   SER A 107       2.315  -5.656  28.225  1.00  5.460          O  
ATOM   1720  CB  SER A 107       3.304  -4.008  25.890  1.00  6.610          C  
ATOM   1721  OG  SER A 107       3.599  -2.833  26.599  1.00  6.610          O  
ATOM   1722  H   SER A 107       1.333  -2.656  25.242  1.00  5.260          H  
ATOM   1723  HA  SER A 107       1.715  -5.416  25.677  1.00  5.830          H  
ATOM   1724 1HB  SER A 107       4.007  -4.793  26.166  1.00  7.930          H  
ATOM   1725 2HB  SER A 107       3.412  -3.828  24.821  1.00  7.930          H  
ATOM   1726  HG  SER A 107       4.509  -2.610  26.370  1.00  7.930          H  
ATOM   1727  N   CYS A 108       1.052  -3.799  28.375  1.00  4.310          N  
ATOM   1728  CA  CYS A 108       0.854  -3.855  29.806  1.00  4.760          C  
ATOM   1729  C   CYS A 108      -0.560  -4.323  30.183  1.00  4.860          C  
ATOM   1730  O   CYS A 108      -0.882  -4.502  31.365  1.00  5.510          O  
ATOM   1731  CB  CYS A 108       1.082  -2.463  30.374  1.00  6.480          C  
ATOM   1732  SG  CYS A 108       2.731  -1.842  30.098  1.00  6.480          S  
ATOM   1733  H   CYS A 108       0.578  -3.046  27.873  1.00  5.170          H  
ATOM   1734  HA  CYS A 108       1.588  -4.540  30.224  1.00  5.710          H  
ATOM   1735 1HB  CYS A 108       0.396  -1.784  29.887  1.00  7.780          H  
ATOM   1736 2HB  CYS A 108       0.877  -2.455  31.438  1.00  7.780          H  
ATOM   1737  HG  CYS A 108       2.814  -2.302  28.839  1.00  7.780          H  
ATOM   1738  N   GLN A 109      -1.420  -4.611  29.201  1.00  4.650          N  
ATOM   1739  CA  GLN A 109      -2.810  -4.932  29.545  1.00  5.260          C  
ATOM   1740  C   GLN A 109      -2.963  -6.125  30.483  1.00  6.080          C  
ATOM   1741  O   GLN A 109      -3.785  -6.095  31.395  1.00  6.680          O  
ATOM   1742  CB  GLN A 109      -3.634  -5.144  28.280  1.00  7.120          C  
ATOM   1743  CG  GLN A 109      -3.904  -3.857  27.533  1.00  7.120          C  
ATOM   1744  CD  GLN A 109      -4.565  -4.069  26.185  1.00  7.120          C  
ATOM   1745  OE1 GLN A 109      -4.518  -5.162  25.618  1.00  7.120          O  
ATOM   1746  NE2 GLN A 109      -5.177  -3.016  25.657  1.00  7.120          N  
ATOM   1747  H   GLN A 109      -1.137  -4.550  28.215  1.00  5.580          H  
ATOM   1748  HA  GLN A 109      -3.227  -4.067  30.035  1.00  6.310          H  
ATOM   1749 1HB  GLN A 109      -3.099  -5.817  27.607  1.00  8.540          H  
ATOM   1750 2HB  GLN A 109      -4.586  -5.610  28.533  1.00  8.540          H  
ATOM   1751 1HG  GLN A 109      -4.571  -3.244  28.143  1.00  8.540          H  
ATOM   1752 2HG  GLN A 109      -2.966  -3.334  27.396  1.00  8.540          H  
ATOM   1753 1HE2 GLN A 109      -5.628  -3.088  24.764  1.00  8.540          H  
ATOM   1754 2HE2 GLN A 109      -5.184  -2.148  26.159  1.00  8.540          H  
ATOM   1755  N   ASP A 110      -2.143  -7.154  30.311  1.00  6.370          N  
ATOM   1756  CA  ASP A 110      -2.218  -8.325  31.178  1.00  7.350          C  
ATOM   1757  C   ASP A 110      -1.128  -8.316  32.252  1.00  7.760          C  
ATOM   1758  O   ASP A 110      -0.889  -9.332  32.910  1.00  8.300          O  
ATOM   1759  CB  ASP A 110      -2.136  -9.608  30.349  1.00  9.900          C  
ATOM   1760  CG  ASP A 110      -3.354  -9.815  29.436  1.00  9.900          C  
ATOM   1761  OD1 ASP A 110      -4.481  -9.572  29.878  1.00  9.900          O  
ATOM   1762  OD2 ASP A 110      -3.164 -10.197  28.314  1.00  9.900          O  
ATOM   1763  H   ASP A 110      -1.479  -7.128  29.549  1.00  7.640          H  
ATOM   1764  HA  ASP A 110      -3.179  -8.315  31.686  1.00  8.820          H  
ATOM   1765 1HB  ASP A 110      -1.237  -9.582  29.734  1.00 11.880          H  
ATOM   1766 2HB  ASP A 110      -2.052 -10.463  31.018  1.00 11.880          H  
ATOM   1767  N   MET A 111      -0.419  -7.192  32.388  1.00  7.770          N  
ATOM   1768  CA  MET A 111       0.648  -7.074  33.374  1.00  8.480          C  
ATOM   1769  C   MET A 111       0.182  -6.262  34.570  1.00  8.770          C  
ATOM   1770  O   MET A 111       0.456  -6.612  35.718  1.00  9.440          O  
ATOM   1771  CB  MET A 111       1.884  -6.433  32.756  1.00 11.590          C  
ATOM   1772  CG  MET A 111       3.087  -6.321  33.697  1.00 11.590          C  
ATOM   1773  SD  MET A 111       4.507  -5.508  32.929  1.00 11.590          S  
ATOM   1774  CE  MET A 111       4.004  -3.798  32.949  1.00 11.590          C  
ATOM   1775  H   MET A 111      -0.670  -6.375  31.838  1.00  9.320          H  
ATOM   1776  HA  MET A 111       0.911  -8.068  33.730  1.00 10.180          H  
ATOM   1777 1HB  MET A 111       2.181  -6.993  31.872  1.00 13.910          H  
ATOM   1778 2HB  MET A 111       1.619  -5.437  32.433  1.00 13.910          H  
ATOM   1779 1HG  MET A 111       2.808  -5.755  34.586  1.00 13.910          H  
ATOM   1780 2HG  MET A 111       3.390  -7.320  34.017  1.00 13.910          H  
ATOM   1781 1HE  MET A 111       4.784  -3.182  32.500  1.00 13.910          H  
ATOM   1782 2HE  MET A 111       3.090  -3.677  32.392  1.00 13.910          H  
ATOM   1783 3HE  MET A 111       3.844  -3.482  33.978  1.00 13.910          H  
ATOM   1784  N   ILE A 112      -0.516  -5.159  34.297  1.00  8.420          N  
ATOM   1785  CA  ILE A 112      -0.979  -4.302  35.373  1.00  8.790          C  
ATOM   1786  C   ILE A 112      -2.491  -4.428  35.432  1.00  8.720          C  
ATOM   1787  O   ILE A 112      -3.210  -3.673  34.778  1.00  8.400          O  
ATOM   1788  CB  ILE A 112      -0.597  -2.830  35.102  1.00 12.160          C  
ATOM   1789  CG1 ILE A 112       0.934  -2.716  34.914  1.00 12.160          C  
ATOM   1790  CG2 ILE A 112      -1.072  -1.945  36.276  1.00 12.160          C  
ATOM   1791  CD1 ILE A 112       1.420  -1.359  34.410  1.00 12.160          C  
ATOM   1792  H   ILE A 112      -0.711  -4.918  33.325  1.00 10.100          H  
ATOM   1793  HA  ILE A 112      -0.553  -4.634  36.317  1.00 10.550          H  
ATOM   1794  HB  ILE A 112      -1.071  -2.499  34.176  1.00 14.590          H  
ATOM   1795 1HG1 ILE A 112       1.421  -2.934  35.861  1.00 14.590          H  
ATOM   1796 2HG1 ILE A 112       1.245  -3.460  34.192  1.00 14.590          H  
ATOM   1797 1HG2 ILE A 112      -0.820  -0.915  36.096  1.00 14.590          H  
ATOM   1798 2HG2 ILE A 112      -2.119  -2.023  36.398  1.00 14.590          H  
ATOM   1799 3HG2 ILE A 112      -0.586  -2.268  37.195  1.00 14.590          H  
ATOM   1800 1HD1 ILE A 112       2.503  -1.383  34.295  1.00 14.590          H  
ATOM   1801 2HD1 ILE A 112       0.970  -1.147  33.453  1.00 14.590          H  
ATOM   1802 3HD1 ILE A 112       1.165  -0.576  35.108  1.00 14.590          H  
ATOM   1803  N   THR A 113      -2.998  -5.255  36.341  1.00  9.220          N  
ATOM   1804  CA  THR A 113      -4.428  -5.595  36.369  1.00  9.350          C  
ATOM   1805  C   THR A 113      -5.281  -4.508  37.001  1.00  9.020          C  
ATOM   1806  O   THR A 113      -6.509  -4.594  37.069  1.00  9.450          O  
ATOM   1807  CB  THR A 113      -4.621  -6.933  37.089  1.00 13.040          C  
ATOM   1808  OG1 THR A 113      -4.129  -6.830  38.434  1.00 13.040          O  
ATOM   1809  CG2 THR A 113      -3.831  -8.018  36.331  1.00 13.040          C  
ATOM   1810  H   THR A 113      -2.373  -5.777  36.947  1.00 11.060          H  
ATOM   1811  HA  THR A 113      -4.762  -5.723  35.341  1.00 11.220          H  
ATOM   1812  HB  THR A 113      -5.678  -7.199  37.111  1.00 15.650          H  
ATOM   1813  HG1 THR A 113      -4.768  -6.346  38.969  1.00 15.650          H  
ATOM   1814 1HG2 THR A 113      -3.956  -8.976  36.833  1.00 15.650          H  
ATOM   1815 2HG2 THR A 113      -4.207  -8.088  35.310  1.00 15.650          H  
ATOM   1816 3HG2 THR A 113      -2.773  -7.763  36.305  1.00 15.650          H  
ATOM   1817  N   ILE A 114      -4.601  -3.494  37.474  1.00  8.430          N  
ATOM   1818  CA  ILE A 114      -5.165  -2.325  38.100  1.00  8.040          C  
ATOM   1819  C   ILE A 114      -5.495  -1.265  37.047  1.00  7.170          C  
ATOM   1820  O   ILE A 114      -6.455  -0.514  37.194  1.00  7.130          O  
ATOM   1821  CB  ILE A 114      -4.180  -1.752  39.138  1.00 11.410          C  
ATOM   1822  CG1 ILE A 114      -3.977  -2.800  40.256  1.00 11.410          C  
ATOM   1823  CG2 ILE A 114      -4.716  -0.417  39.710  1.00 11.410          C  
ATOM   1824  CD1 ILE A 114      -2.836  -2.508  41.201  1.00 11.410          C  
ATOM   1825  H   ILE A 114      -3.596  -3.568  37.393  1.00 10.120          H  
ATOM   1826  HA  ILE A 114      -6.088  -2.611  38.606  1.00  9.650          H  
ATOM   1827  HB  ILE A 114      -3.217  -1.578  38.668  1.00 13.690          H  
ATOM   1828 1HG1 ILE A 114      -4.898  -2.875  40.833  1.00 13.690          H  
ATOM   1829 2HG1 ILE A 114      -3.784  -3.767  39.796  1.00 13.690          H  
ATOM   1830 1HG2 ILE A 114      -4.025  -0.014  40.437  1.00 13.690          H  
ATOM   1831 2HG2 ILE A 114      -4.845   0.318  38.923  1.00 13.690          H  
ATOM   1832 3HG2 ILE A 114      -5.680  -0.595  40.188  1.00 13.690          H  
ATOM   1833 1HD1 ILE A 114      -2.772  -3.306  41.941  1.00 13.690          H  
ATOM   1834 2HD1 ILE A 114      -1.900  -2.458  40.643  1.00 13.690          H  
ATOM   1835 3HD1 ILE A 114      -2.996  -1.568  41.715  1.00 13.690          H  
ATOM   1836  N   ILE A 115      -4.604  -1.111  36.065  1.00  6.710          N  
ATOM   1837  CA  ILE A 115      -4.706  -0.051  35.070  1.00  5.880          C  
ATOM   1838  C   ILE A 115      -4.967  -0.604  33.667  1.00  5.300          C  
ATOM   1839  O   ILE A 115      -5.772  -0.068  32.905  1.00  5.160          O  
ATOM   1840  CB  ILE A 115      -3.435   0.816  35.051  1.00  8.560          C  
ATOM   1841  CG1 ILE A 115      -3.213   1.454  36.429  1.00  8.560          C  
ATOM   1842  CG2 ILE A 115      -3.672   1.914  34.065  1.00  8.560          C  
ATOM   1843  CD1 ILE A 115      -1.864   2.128  36.601  1.00  8.560          C  
ATOM   1844  H   ILE A 115      -3.879  -1.810  35.959  1.00  8.050          H  
ATOM   1845  HA  ILE A 115      -5.547   0.589  35.339  1.00  7.060          H  
ATOM   1846  HB  ILE A 115      -2.557   0.235  34.777  1.00 10.280          H  
ATOM   1847 1HG1 ILE A 115      -3.998   2.188  36.610  1.00 10.280          H  
ATOM   1848 2HG1 ILE A 115      -3.284   0.681  37.179  1.00 10.280          H  
ATOM   1849 1HG2 ILE A 115      -2.855   2.596  34.027  1.00 10.280          H  
ATOM   1850 2HG2 ILE A 115      -3.839   1.521  33.077  1.00 10.280          H  
ATOM   1851 3HG2 ILE A 115      -4.549   2.439  34.391  1.00 10.280          H  
ATOM   1852 1HD1 ILE A 115      -1.798   2.529  37.611  1.00 10.280          H  
ATOM   1853 2HD1 ILE A 115      -1.070   1.401  36.453  1.00 10.280          H  
ATOM   1854 3HD1 ILE A 115      -1.736   2.936  35.895  1.00 10.280          H  
ATOM   1855  N   GLY A 116      -4.219  -1.641  33.289  1.00  5.210          N  
ATOM   1856  CA  GLY A 116      -4.223  -2.231  31.954  1.00  4.950          C  
ATOM   1857  C   GLY A 116      -5.584  -2.708  31.499  1.00  4.440          C  
ATOM   1858  O   GLY A 116      -5.941  -2.563  30.327  1.00  4.820          O  
ATOM   1859  H   GLY A 116      -3.605  -2.090  33.957  1.00  6.250          H  
ATOM   1860 1HA  GLY A 116      -3.844  -1.523  31.227  1.00  5.940          H  
ATOM   1861 2HA  GLY A 116      -3.534  -3.076  31.973  1.00  5.940          H  
ATOM   1862  N   LYS A 117      -6.396  -3.159  32.448  1.00  3.850          N  
ATOM   1863  CA  LYS A 117      -7.729  -3.657  32.165  1.00  3.610          C  
ATOM   1864  C   LYS A 117      -8.765  -2.532  32.081  1.00  2.810          C  
ATOM   1865  O   LYS A 117      -9.950  -2.809  31.897  1.00  2.840          O  
ATOM   1866  CB  LYS A 117      -8.141  -4.679  33.231  1.00  5.150          C  
ATOM   1867  CG  LYS A 117      -7.232  -5.938  33.325  1.00  5.150          C  
ATOM   1868  CD  LYS A 117      -7.290  -6.832  32.076  1.00  5.150          C  
ATOM   1869  CE  LYS A 117      -6.471  -8.111  32.281  1.00  5.150          C  
ATOM   1870  NZ  LYS A 117      -6.471  -8.990  31.064  1.00  5.150          N  
ATOM   1871  H   LYS A 117      -6.044  -3.228  33.394  1.00  4.620          H  
ATOM   1872  HA  LYS A 117      -7.711  -4.147  31.193  1.00  4.330          H  
ATOM   1873 1HB  LYS A 117      -8.129  -4.195  34.213  1.00  6.180          H  
ATOM   1874 2HB  LYS A 117      -9.161  -5.010  33.043  1.00  6.180          H  
ATOM   1875 1HG  LYS A 117      -6.200  -5.608  33.442  1.00  6.180          H  
ATOM   1876 2HG  LYS A 117      -7.504  -6.518  34.206  1.00  6.180          H  
ATOM   1877 1HD  LYS A 117      -8.322  -7.089  31.844  1.00  6.180          H  
ATOM   1878 2HD  LYS A 117      -6.857  -6.303  31.227  1.00  6.180          H  
ATOM   1879 1HE  LYS A 117      -5.445  -7.835  32.513  1.00  6.180          H  
ATOM   1880 2HE  LYS A 117      -6.884  -8.669  33.119  1.00  6.180          H  
ATOM   1881 1HZ  LYS A 117      -5.901  -9.819  31.227  1.00  6.180          H  
ATOM   1882 2HZ  LYS A 117      -7.399  -9.273  30.832  1.00  6.180          H  
ATOM   1883 3HZ  LYS A 117      -6.061  -8.508  30.262  1.00  6.180          H  
ATOM   1884  N   GLY A 118      -8.330  -1.276  32.269  1.00  2.480          N  
ATOM   1885  CA  GLY A 118      -9.193  -0.106  32.173  1.00  2.240          C  
ATOM   1886  C   GLY A 118     -10.123   0.180  33.350  1.00  2.100          C  
ATOM   1887  O   GLY A 118     -11.129   0.856  33.156  1.00  2.510          O  
ATOM   1888  H   GLY A 118      -7.337  -1.098  32.429  1.00  2.980          H  
ATOM   1889 1HA  GLY A 118      -8.559   0.768  32.005  1.00  2.690          H  
ATOM   1890 2HA  GLY A 118      -9.792  -0.207  31.270  1.00  2.690          H  
ATOM   1891  N   LYS A 119      -9.849  -0.320  34.556  1.00  1.780          N  
ATOM   1892  CA  LYS A 119     -10.794  -0.072  35.651  1.00  1.930          C  
ATOM   1893  C   LYS A 119     -10.718   1.316  36.303  1.00  1.710          C  
ATOM   1894  O   LYS A 119      -9.695   1.700  36.872  1.00  1.850          O  
ATOM   1895  CB  LYS A 119     -10.602  -1.126  36.748  1.00  2.640          C  
ATOM   1896  CG  LYS A 119     -11.591  -0.997  37.918  1.00  2.640          C  
ATOM   1897  CD  LYS A 119     -11.408  -2.089  38.966  1.00  2.640          C  
ATOM   1898  CE  LYS A 119     -12.384  -1.877  40.130  1.00  2.640          C  
ATOM   1899  NZ  LYS A 119     -12.229  -2.899  41.201  1.00  2.640          N  
ATOM   1900  H   LYS A 119      -9.014  -0.867  34.716  1.00  2.140          H  
ATOM   1901  HA  LYS A 119     -11.804  -0.178  35.245  1.00  2.320          H  
ATOM   1902 1HB  LYS A 119     -10.713  -2.121  36.316  1.00  3.170          H  
ATOM   1903 2HB  LYS A 119      -9.585  -1.054  37.148  1.00  3.170          H  
ATOM   1904 1HG  LYS A 119     -11.447  -0.033  38.411  1.00  3.170          H  
ATOM   1905 2HG  LYS A 119     -12.613  -1.033  37.533  1.00  3.170          H  
ATOM   1906 1HD  LYS A 119     -11.586  -3.069  38.517  1.00  3.170          H  
ATOM   1907 2HD  LYS A 119     -10.385  -2.060  39.345  1.00  3.170          H  
ATOM   1908 1HE  LYS A 119     -12.211  -0.891  40.559  1.00  3.170          H  
ATOM   1909 2HE  LYS A 119     -13.405  -1.920  39.749  1.00  3.170          H  
ATOM   1910 1HZ  LYS A 119     -12.896  -2.705  41.943  1.00  3.170          H  
ATOM   1911 2HZ  LYS A 119     -12.401  -3.818  40.825  1.00  3.170          H  
ATOM   1912 3HZ  LYS A 119     -11.293  -2.856  41.575  1.00  3.170          H  
ATOM   1913  N   VAL A 120     -11.844   2.043  36.253  1.00  1.500          N  
ATOM   1914  CA  VAL A 120     -11.979   3.370  36.860  1.00  1.310          C  
ATOM   1915  C   VAL A 120     -13.254   3.419  37.713  1.00  1.190          C  
ATOM   1916  O   VAL A 120     -14.329   3.025  37.259  1.00  1.250          O  
ATOM   1917  CB  VAL A 120     -12.010   4.476  35.789  1.00  1.910          C  
ATOM   1918  CG1 VAL A 120     -12.145   5.878  36.440  1.00  1.910          C  
ATOM   1919  CG2 VAL A 120     -10.746   4.366  34.940  1.00  1.910          C  
ATOM   1920  H   VAL A 120     -12.634   1.652  35.727  1.00  1.800          H  
ATOM   1921  HA  VAL A 120     -11.121   3.546  37.510  1.00  1.570          H  
ATOM   1922  HB  VAL A 120     -12.880   4.346  35.170  1.00  2.290          H  
ATOM   1923 1HG1 VAL A 120     -12.168   6.631  35.655  1.00  2.290          H  
ATOM   1924 2HG1 VAL A 120     -13.063   5.946  37.023  1.00  2.290          H  
ATOM   1925 3HG1 VAL A 120     -11.289   6.071  37.096  1.00  2.290          H  
ATOM   1926 1HG2 VAL A 120     -10.754   5.132  34.181  1.00  2.290          H  
ATOM   1927 2HG2 VAL A 120      -9.883   4.485  35.582  1.00  2.290          H  
ATOM   1928 3HG2 VAL A 120     -10.693   3.393  34.459  1.00  2.290          H  
ATOM   1929  N   GLU A 121     -13.145   3.883  38.951  1.00  1.090          N  
ATOM   1930  CA  GLU A 121     -14.326   3.952  39.808  1.00  1.050          C  
ATOM   1931  C   GLU A 121     -14.923   5.361  39.898  1.00  0.940          C  
ATOM   1932  O   GLU A 121     -14.201   6.319  40.168  1.00  1.090          O  
ATOM   1933  CB  GLU A 121     -13.946   3.439  41.202  1.00  1.490          C  
ATOM   1934  CG  GLU A 121     -13.591   1.949  41.248  1.00  1.490          C  
ATOM   1935  CD  GLU A 121     -13.284   1.452  42.644  1.00  1.490          C  
ATOM   1936  OE1 GLU A 121     -13.268   2.253  43.548  1.00  1.490          O  
ATOM   1937  OE2 GLU A 121     -13.067   0.269  42.799  1.00  1.490          O  
ATOM   1938  H   GLU A 121     -12.247   4.201  39.295  1.00  1.310          H  
ATOM   1939  HA  GLU A 121     -15.094   3.294  39.399  1.00  1.260          H  
ATOM   1940 1HB  GLU A 121     -13.070   3.986  41.551  1.00  1.780          H  
ATOM   1941 2HB  GLU A 121     -14.722   3.631  41.898  1.00  1.780          H  
ATOM   1942 1HG  GLU A 121     -14.429   1.377  40.844  1.00  1.780          H  
ATOM   1943 2HG  GLU A 121     -12.729   1.775  40.608  1.00  1.780          H  
ATOM   1944  N   SER A 122     -16.257   5.461  39.764  1.00  0.860          N  
ATOM   1945  CA  SER A 122     -16.978   6.744  39.872  1.00  0.900          C  
ATOM   1946  C   SER A 122     -18.365   6.592  40.535  1.00  0.850          C  
ATOM   1947  O   SER A 122     -19.103   5.661  40.227  1.00  1.160          O  
ATOM   1948  CB  SER A 122     -17.128   7.345  38.489  1.00  1.240          C  
ATOM   1949  OG  SER A 122     -17.857   8.532  38.533  1.00  1.240          O  
ATOM   1950  H   SER A 122     -16.776   4.622  39.473  1.00  1.030          H  
ATOM   1951  HA  SER A 122     -16.381   7.421  40.484  1.00  1.080          H  
ATOM   1952 1HB  SER A 122     -16.139   7.537  38.072  1.00  1.490          H  
ATOM   1953 2HB  SER A 122     -17.624   6.630  37.831  1.00  1.490          H  
ATOM   1954  HG  SER A 122     -17.819   8.899  37.645  1.00  1.490          H  
ATOM   1955  N   ASN A 123     -18.697   7.466  41.502  1.00  1.250          N  
ATOM   1956  CA  ASN A 123     -19.990   7.362  42.220  1.00  1.330          C  
ATOM   1957  C   ASN A 123     -20.920   8.567  41.975  1.00  1.230          C  
ATOM   1958  O   ASN A 123     -20.595   9.696  42.364  1.00  1.680          O  
ATOM   1959  CB  ASN A 123     -19.767   7.161  43.711  1.00  1.830          C  
ATOM   1960  CG  ASN A 123     -21.055   6.817  44.470  1.00  1.830          C  
ATOM   1961  OD1 ASN A 123     -22.160   7.232  44.113  1.00  1.830          O  
ATOM   1962  ND2 ASN A 123     -20.905   6.030  45.512  1.00  1.830          N  
ATOM   1963  H   ASN A 123     -18.059   8.221  41.721  1.00  1.500          H  
ATOM   1964  HA  ASN A 123     -20.521   6.487  41.846  1.00  1.600          H  
ATOM   1965 1HB  ASN A 123     -19.039   6.378  43.871  1.00  2.200          H  
ATOM   1966 2HB  ASN A 123     -19.353   8.073  44.136  1.00  2.200          H  
ATOM   1967 1HD2 ASN A 123     -21.699   5.743  46.048  1.00  2.200          H  
ATOM   1968 2HD2 ASN A 123     -19.992   5.703  45.761  1.00  2.200          H  
ATOM   1969  N   GLY A 124     -22.018   8.331  41.249  1.00  1.260          N  
ATOM   1970  CA  GLY A 124     -22.952   9.397  40.889  1.00  1.450          C  
ATOM   1971  C   GLY A 124     -24.048   9.561  41.941  1.00  1.560          C  
ATOM   1972  O   GLY A 124     -24.728   8.601  42.317  1.00  2.150          O  
ATOM   1973  H   GLY A 124     -22.229   7.355  41.027  1.00  1.510          H  
ATOM   1974 1HA  GLY A 124     -22.408  10.331  40.780  1.00  1.740          H  
ATOM   1975 2HA  GLY A 124     -23.401   9.171  39.925  1.00  1.740          H  
ATOM   1976  N   VAL A 125     -24.248  10.786  42.411  1.00  1.650          N  
ATOM   1977  CA  VAL A 125     -25.258  11.061  43.426  1.00  2.040          C  
ATOM   1978  C   VAL A 125     -26.130  12.258  43.058  1.00  1.670          C  
ATOM   1979  O   VAL A 125     -25.629  13.378  43.032  1.00  2.030          O  
ATOM   1980  CB  VAL A 125     -24.542  11.367  44.760  1.00  2.700          C  
ATOM   1981  CG1 VAL A 125     -25.584  11.631  45.851  1.00  2.700          C  
ATOM   1982  CG2 VAL A 125     -23.565  10.210  45.098  1.00  2.700          C  
ATOM   1983  H   VAL A 125     -23.672  11.541  42.055  1.00  1.980          H  
ATOM   1984  HA  VAL A 125     -25.897  10.185  43.541  1.00  2.450          H  
ATOM   1985  HB  VAL A 125     -23.963  12.284  44.661  1.00  3.240          H  
ATOM   1986 1HG1 VAL A 125     -25.078  11.861  46.785  1.00  3.240          H  
ATOM   1987 2HG1 VAL A 125     -26.213  12.475  45.578  1.00  3.240          H  
ATOM   1988 3HG1 VAL A 125     -26.212  10.759  45.984  1.00  3.240          H  
ATOM   1989 1HG2 VAL A 125     -23.058  10.422  46.032  1.00  3.240          H  
ATOM   1990 2HG2 VAL A 125     -24.106   9.292  45.181  1.00  3.240          H  
ATOM   1991 3HG2 VAL A 125     -22.817  10.098  44.316  1.00  3.240          H  
ATOM   1992  N   ALA A 126     -27.436  12.080  42.859  1.00  1.390          N  
ATOM   1993  CA  ALA A 126     -28.229  13.256  42.504  1.00  1.370          C  
ATOM   1994  C   ALA A 126     -27.970  14.259  43.617  1.00  1.350          C  
ATOM   1995  O   ALA A 126     -28.138  13.934  44.792  1.00  1.890          O  
ATOM   1996  CB  ALA A 126     -29.596  12.582  42.504  1.00  1.930          C  
ATOM   1997  H   ALA A 126     -27.849  11.156  42.913  1.00  1.670          H  
ATOM   1998  HA  ALA A 126     -27.557  13.163  41.652  1.00  1.640          H  
ATOM   1999 1HB  ALA A 126     -29.816  12.187  41.515  1.00  2.310          H  
ATOM   2000 2HB  ALA A 126     -30.361  13.312  42.782  1.00  2.310          H  
ATOM   2001 3HB  ALA A 126     -29.600  11.769  43.228  1.00  2.310          H  
ATOM   2002  N   GLY A 127     -27.632  15.500  43.264  1.00  1.500          N  
ATOM   2003  CA  GLY A 127     -27.367  16.504  44.288  1.00  1.760          C  
ATOM   2004  C   GLY A 127     -28.586  16.769  45.158  1.00  1.630          C  
ATOM   2005  O   GLY A 127     -28.475  17.041  46.355  1.00  1.650          O  
ATOM   2006  H   GLY A 127     -27.501  15.725  42.288  1.00  1.800          H  
ATOM   2007 1HA  GLY A 127     -26.538  16.165  44.911  1.00  2.110          H  
ATOM   2008 2HA  GLY A 127     -27.051  17.431  43.809  1.00  2.110          H  
ATOM   2009  N   SER A 128     -29.749  16.722  44.527  1.00  1.980          N  
ATOM   2010  CA  SER A 128     -31.021  16.974  45.175  1.00  1.930          C  
ATOM   2011  C   SER A 128     -32.165  16.449  44.330  1.00  2.170          C  
ATOM   2012  O   SER A 128     -31.953  15.757  43.317  1.00  2.580          O  
ATOM   2013  CB  SER A 128     -31.215  18.458  45.429  1.00  2.720          C  
ATOM   2014  OG  SER A 128     -32.315  18.674  46.277  1.00  2.720          O  
ATOM   2015  H   SER A 128     -29.741  16.493  43.547  1.00  2.380          H  
ATOM   2016  HA  SER A 128     -31.031  16.452  46.134  1.00  2.320          H  
ATOM   2017 1HB  SER A 128     -30.321  18.878  45.882  1.00  3.270          H  
ATOM   2018 2HB  SER A 128     -31.377  18.972  44.490  1.00  3.270          H  
ATOM   2019  HG  SER A 128     -32.394  19.633  46.365  1.00  3.270          H  
ATOM   2020  N   ASP A 129     -33.378  16.842  44.723  1.00  2.340          N  
ATOM   2021  CA  ASP A 129     -34.624  16.452  44.055  1.00  2.870          C  
ATOM   2022  C   ASP A 129     -34.686  16.957  42.617  1.00  2.740          C  
ATOM   2023  O   ASP A 129     -35.415  16.426  41.775  1.00  2.920          O  
ATOM   2024  CB  ASP A 129     -35.859  16.901  44.832  1.00  3.810          C  
ATOM   2025  CG  ASP A 129     -36.107  16.064  46.101  1.00  3.810          C  
ATOM   2026  OD1 ASP A 129     -35.421  15.070  46.309  1.00  3.810          O  
ATOM   2027  OD2 ASP A 129     -37.017  16.375  46.819  1.00  3.810          O  
ATOM   2028  H   ASP A 129     -33.413  17.425  45.558  1.00  2.810          H  
ATOM   2029  HA  ASP A 129     -34.652  15.373  44.038  1.00  3.440          H  
ATOM   2030 1HB  ASP A 129     -35.742  17.944  45.124  1.00  4.570          H  
ATOM   2031 2HB  ASP A 129     -36.736  16.835  44.189  1.00  4.570          H  
ATOM   2032  N   CYS A 130     -33.858  17.961  42.329  1.00  2.950          N  
ATOM   2033  CA  CYS A 130     -33.718  18.582  41.018  1.00  3.290          C  
ATOM   2034  C   CYS A 130     -33.222  17.582  39.969  1.00  3.060          C  
ATOM   2035  O   CYS A 130     -33.366  17.818  38.770  1.00  2.910          O  
ATOM   2036  CB  CYS A 130     -32.694  19.708  41.101  1.00  4.470          C  
ATOM   2037  SG  CYS A 130     -31.016  19.098  41.484  1.00  4.470          S  
ATOM   2038  H   CYS A 130     -33.302  18.320  43.090  1.00  3.540          H  
ATOM   2039  HA  CYS A 130     -34.686  18.978  40.712  1.00  3.950          H  
ATOM   2040 1HB  CYS A 130     -32.655  20.233  40.147  1.00  5.360          H  
ATOM   2041 2HB  CYS A 130     -32.987  20.426  41.867  1.00  5.360          H  
ATOM   2042  HG  CYS A 130     -30.386  20.259  41.309  1.00  5.360          H  
ATOM   2043  N   THR A 131     -32.609  16.491  40.437  1.00  3.220          N  
ATOM   2044  CA  THR A 131     -32.112  15.421  39.590  1.00  3.290          C  
ATOM   2045  C   THR A 131     -33.000  14.197  39.802  1.00  3.000          C  
ATOM   2046  O   THR A 131     -33.444  13.564  38.844  1.00  2.890          O  
ATOM   2047  CB  THR A 131     -30.635  15.087  39.899  1.00  4.580          C  
ATOM   2048  OG1 THR A 131     -29.819  16.233  39.657  1.00  4.580          O  
ATOM   2049  CG2 THR A 131     -30.139  13.942  39.021  1.00  4.580          C  
ATOM   2050  H   THR A 131     -32.509  16.388  41.445  1.00  3.860          H  
ATOM   2051  HA  THR A 131     -32.188  15.730  38.547  1.00  3.950          H  
ATOM   2052  HB  THR A 131     -30.548  14.816  40.941  1.00  5.490          H  
ATOM   2053  HG1 THR A 131     -30.087  16.948  40.238  1.00  5.490          H  
ATOM   2054 1HG2 THR A 131     -29.097  13.732  39.254  1.00  5.490          H  
ATOM   2055 2HG2 THR A 131     -30.735  13.047  39.196  1.00  5.490          H  
ATOM   2056 3HG2 THR A 131     -30.227  14.235  37.977  1.00  5.490          H  
ATOM   2057  N   LYS A 132     -33.310  13.877  41.066  1.00  3.060          N  
ATOM   2058  CA  LYS A 132     -34.120  12.693  41.398  1.00  3.060          C  
ATOM   2059  C   LYS A 132     -35.427  12.617  40.592  1.00  2.560          C  
ATOM   2060  O   LYS A 132     -35.816  11.542  40.108  1.00  2.540          O  
ATOM   2061  CB  LYS A 132     -34.487  12.710  42.878  1.00  4.280          C  
ATOM   2062  CG  LYS A 132     -35.234  11.469  43.424  1.00  4.280          C  
ATOM   2063  CD  LYS A 132     -35.566  11.668  44.921  1.00  4.280          C  
ATOM   2064  CE  LYS A 132     -36.852  12.506  45.127  1.00  4.280          C  
ATOM   2065  NZ  LYS A 132     -37.022  12.929  46.543  1.00  4.280          N  
ATOM   2066  H   LYS A 132     -32.922  14.444  41.824  1.00  3.670          H  
ATOM   2067  HA  LYS A 132     -33.531  11.803  41.179  1.00  3.670          H  
ATOM   2068 1HB  LYS A 132     -33.594  12.883  43.479  1.00  5.140          H  
ATOM   2069 2HB  LYS A 132     -35.145  13.539  43.027  1.00  5.140          H  
ATOM   2070 1HG  LYS A 132     -36.159  11.312  42.868  1.00  5.140          H  
ATOM   2071 2HG  LYS A 132     -34.606  10.586  43.307  1.00  5.140          H  
ATOM   2072 1HD  LYS A 132     -35.697  10.697  45.400  1.00  5.140          H  
ATOM   2073 2HD  LYS A 132     -34.742  12.191  45.412  1.00  5.140          H  
ATOM   2074 1HE  LYS A 132     -36.835  13.393  44.503  1.00  5.140          H  
ATOM   2075 2HE  LYS A 132     -37.706  11.892  44.844  1.00  5.140          H  
ATOM   2076 1HZ  LYS A 132     -37.870  13.466  46.640  1.00  5.140          H  
ATOM   2077 2HZ  LYS A 132     -37.048  12.138  47.159  1.00  5.140          H  
ATOM   2078 3HZ  LYS A 132     -36.225  13.538  46.772  1.00  5.140          H  
ATOM   2079  N   SER A 133     -36.093  13.769  40.441  1.00  2.330          N  
ATOM   2080  CA  SER A 133     -37.388  13.898  39.786  1.00  2.120          C  
ATOM   2081  C   SER A 133     -37.387  13.459  38.330  1.00  1.800          C  
ATOM   2082  O   SER A 133     -38.454  13.159  37.784  1.00  1.730          O  
ATOM   2083  CB  SER A 133     -37.847  15.338  39.840  1.00  3.050          C  
ATOM   2084  OG  SER A 133     -37.050  16.140  39.012  1.00  3.050          O  
ATOM   2085  H   SER A 133     -35.712  14.626  40.858  1.00  2.800          H  
ATOM   2086  HA  SER A 133     -38.101  13.278  40.329  1.00  2.540          H  
ATOM   2087 1HB  SER A 133     -38.890  15.409  39.535  1.00  3.660          H  
ATOM   2088 2HB  SER A 133     -37.777  15.694  40.865  1.00  3.660          H  
ATOM   2089  HG  SER A 133     -37.214  17.048  39.285  1.00  3.660          H  
ATOM   2090  N   PHE A 134     -36.201  13.355  37.712  1.00  1.840          N  
ATOM   2091  CA  PHE A 134     -36.027  12.975  36.314  1.00  1.840          C  
ATOM   2092  C   PHE A 134     -36.727  11.662  35.970  1.00  1.640          C  
ATOM   2093  O   PHE A 134     -37.111  11.420  34.820  1.00  1.630          O  
ATOM   2094  CB  PHE A 134     -34.558  12.881  35.932  1.00  2.580          C  
ATOM   2095  CG  PHE A 134     -34.420  12.633  34.479  1.00  2.580          C  
ATOM   2096  CD1 PHE A 134     -34.604  13.667  33.595  1.00  2.580          C  
ATOM   2097  CD2 PHE A 134     -34.156  11.377  33.988  1.00  2.580          C  
ATOM   2098  CE1 PHE A 134     -34.539  13.460  32.251  1.00  2.580          C  
ATOM   2099  CE2 PHE A 134     -34.089  11.171  32.651  1.00  2.580          C  
ATOM   2100  CZ  PHE A 134     -34.287  12.214  31.785  1.00  2.580          C  
ATOM   2101  H   PHE A 134     -35.354  13.562  38.252  1.00  2.210          H  
ATOM   2102  HA  PHE A 134     -36.470  13.763  35.711  1.00  2.210          H  
ATOM   2103 1HB  PHE A 134     -34.047  13.810  36.189  1.00  3.090          H  
ATOM   2104 2HB  PHE A 134     -34.080  12.070  36.486  1.00  3.090          H  
ATOM   2105  HD1 PHE A 134     -34.819  14.646  33.989  1.00  3.090          H  
ATOM   2106  HD2 PHE A 134     -34.015  10.543  34.682  1.00  3.090          H  
ATOM   2107  HE1 PHE A 134     -34.699  14.285  31.551  1.00  3.090          H  
ATOM   2108  HE2 PHE A 134     -33.890  10.182  32.283  1.00  3.090          H  
ATOM   2109  HZ  PHE A 134     -34.245  12.046  30.731  1.00  3.090          H  
ATOM   2110  N   ASN A 135     -36.935  10.813  36.967  1.00  1.720          N  
ATOM   2111  CA  ASN A 135     -37.582   9.533  36.736  1.00  1.870          C  
ATOM   2112  C   ASN A 135     -38.959   9.699  36.071  1.00  1.780          C  
ATOM   2113  O   ASN A 135     -39.462   8.744  35.466  1.00  1.890          O  
ATOM   2114  CB  ASN A 135     -37.681   8.763  38.031  1.00  2.560          C  
ATOM   2115  CG  ASN A 135     -36.349   8.193  38.456  1.00  2.560          C  
ATOM   2116  OD1 ASN A 135     -35.449   7.976  37.634  1.00  2.560          O  
ATOM   2117  ND2 ASN A 135     -36.198   7.958  39.731  1.00  2.560          N  
ATOM   2118  H   ASN A 135     -36.600  11.067  37.905  1.00  2.060          H  
ATOM   2119  HA  ASN A 135     -36.966   8.963  36.046  1.00  2.240          H  
ATOM   2120 1HB  ASN A 135     -38.041   9.431  38.818  1.00  3.070          H  
ATOM   2121 2HB  ASN A 135     -38.402   7.954  37.926  1.00  3.070          H  
ATOM   2122 1HD2 ASN A 135     -35.335   7.587  40.068  1.00  3.070          H  
ATOM   2123 2HD2 ASN A 135     -36.939   8.157  40.371  1.00  3.070          H  
ATOM   2124  N   LYS A 136     -39.594  10.884  36.200  1.00  1.800          N  
ATOM   2125  CA  LYS A 136     -40.885  11.120  35.556  1.00  1.990          C  
ATOM   2126  C   LYS A 136     -40.751  11.125  34.027  1.00  1.920          C  
ATOM   2127  O   LYS A 136     -41.701  10.791  33.325  1.00  2.040          O  
ATOM   2128  CB  LYS A 136     -41.504  12.456  35.988  1.00  2.710          C  
ATOM   2129  CG  LYS A 136     -40.808  13.727  35.439  1.00  2.710          C  
ATOM   2130  CD  LYS A 136     -41.466  14.989  35.979  1.00  2.710          C  
ATOM   2131  CE  LYS A 136     -40.818  16.247  35.419  1.00  2.710          C  
ATOM   2132  NZ  LYS A 136     -41.454  17.486  35.965  1.00  2.710          N  
ATOM   2133  H   LYS A 136     -39.142  11.636  36.735  1.00  2.160          H  
ATOM   2134  HA  LYS A 136     -41.562  10.315  35.835  1.00  2.390          H  
ATOM   2135 1HB  LYS A 136     -42.548  12.486  35.677  1.00  3.250          H  
ATOM   2136 2HB  LYS A 136     -41.483  12.521  37.075  1.00  3.250          H  
ATOM   2137 1HG  LYS A 136     -39.753  13.723  35.707  1.00  3.250          H  
ATOM   2138 2HG  LYS A 136     -40.887  13.756  34.353  1.00  3.250          H  
ATOM   2139 1HD  LYS A 136     -42.524  14.982  35.720  1.00  3.250          H  
ATOM   2140 2HD  LYS A 136     -41.373  15.001  37.066  1.00  3.250          H  
ATOM   2141 1HE  LYS A 136     -39.761  16.248  35.682  1.00  3.250          H  
ATOM   2142 2HE  LYS A 136     -40.912  16.249  34.333  1.00  3.250          H  
ATOM   2143 1HZ  LYS A 136     -40.998  18.299  35.577  1.00  3.250          H  
ATOM   2144 2HZ  LYS A 136     -42.435  17.502  35.719  1.00  3.250          H  
ATOM   2145 3HZ  LYS A 136     -41.359  17.496  36.971  1.00  3.250          H  
ATOM   2146  N   PHE A 137     -39.562  11.467  33.499  1.00  1.900          N  
ATOM   2147  CA  PHE A 137     -39.339  11.499  32.060  1.00  2.070          C  
ATOM   2148  C   PHE A 137     -39.278  10.074  31.588  1.00  2.000          C  
ATOM   2149  O   PHE A 137     -39.849   9.706  30.556  1.00  2.290          O  
ATOM   2150  CB  PHE A 137     -38.012  12.185  31.723  1.00  2.830          C  
ATOM   2151  CG  PHE A 137     -37.986  13.684  31.821  1.00  2.830          C  
ATOM   2152  CD1 PHE A 137     -37.880  14.313  33.042  1.00  2.830          C  
ATOM   2153  CD2 PHE A 137     -37.990  14.467  30.676  1.00  2.830          C  
ATOM   2154  CE1 PHE A 137     -37.803  15.683  33.133  1.00  2.830          C  
ATOM   2155  CE2 PHE A 137     -37.907  15.838  30.756  1.00  2.830          C  
ATOM   2156  CZ  PHE A 137     -37.817  16.447  31.985  1.00  2.830          C  
ATOM   2157  H   PHE A 137     -38.778  11.709  34.102  1.00  2.280          H  
ATOM   2158  HA  PHE A 137     -40.167  12.013  31.572  1.00  2.480          H  
ATOM   2159 1HB  PHE A 137     -37.235  11.795  32.375  1.00  3.400          H  
ATOM   2160 2HB  PHE A 137     -37.731  11.919  30.715  1.00  3.400          H  
ATOM   2161  HD1 PHE A 137     -37.858  13.711  33.936  1.00  3.400          H  
ATOM   2162  HD2 PHE A 137     -38.054  13.988  29.710  1.00  3.400          H  
ATOM   2163  HE1 PHE A 137     -37.722  16.160  34.110  1.00  3.400          H  
ATOM   2164  HE2 PHE A 137     -37.911  16.442  29.845  1.00  3.400          H  
ATOM   2165  HZ  PHE A 137     -37.751  17.532  32.046  1.00  3.400          H  
ATOM   2166  N   ILE A 138     -38.606   9.255  32.387  1.00  1.800          N  
ATOM   2167  CA  ILE A 138     -38.460   7.847  32.067  1.00  1.960          C  
ATOM   2168  C   ILE A 138     -39.812   7.157  32.077  1.00  2.140          C  
ATOM   2169  O   ILE A 138     -40.181   6.477  31.122  1.00  2.300          O  
ATOM   2170  CB  ILE A 138     -37.492   7.147  33.046  1.00  2.680          C  
ATOM   2171  CG1 ILE A 138     -36.062   7.713  32.862  1.00  2.680          C  
ATOM   2172  CG2 ILE A 138     -37.530   5.642  32.816  1.00  2.680          C  
ATOM   2173  CD1 ILE A 138     -35.071   7.352  33.939  1.00  2.680          C  
ATOM   2174  H   ILE A 138     -38.171   9.674  33.221  1.00  2.160          H  
ATOM   2175  HA  ILE A 138     -38.057   7.756  31.053  1.00  2.350          H  
ATOM   2176  HB  ILE A 138     -37.797   7.363  34.070  1.00  3.220          H  
ATOM   2177 1HG1 ILE A 138     -35.675   7.351  31.912  1.00  3.220          H  
ATOM   2178 2HG1 ILE A 138     -36.121   8.798  32.829  1.00  3.220          H  
ATOM   2179 1HG2 ILE A 138     -36.865   5.147  33.503  1.00  3.220          H  
ATOM   2180 2HG2 ILE A 138     -38.531   5.257  32.973  1.00  3.220          H  
ATOM   2181 3HG2 ILE A 138     -37.226   5.430  31.788  1.00  3.220          H  
ATOM   2182 1HD1 ILE A 138     -34.110   7.807  33.704  1.00  3.220          H  
ATOM   2183 2HD1 ILE A 138     -35.415   7.724  34.897  1.00  3.220          H  
ATOM   2184 3HD1 ILE A 138     -34.945   6.282  34.003  1.00  3.220          H  
ATOM   2185  N   ARG A 139     -40.562   7.358  33.164  1.00  2.460          N  
ATOM   2186  CA  ARG A 139     -41.874   6.757  33.326  1.00  2.820          C  
ATOM   2187  C   ARG A 139     -42.934   7.201  32.312  1.00  3.180          C  
ATOM   2188  O   ARG A 139     -43.670   6.360  31.794  1.00  3.750          O  
ATOM   2189  CB  ARG A 139     -42.400   7.029  34.730  1.00  3.800          C  
ATOM   2190  CG  ARG A 139     -43.754   6.380  35.057  1.00  3.800          C  
ATOM   2191  CD  ARG A 139     -44.152   6.595  36.489  1.00  3.800          C  
ATOM   2192  NE  ARG A 139     -44.428   8.002  36.807  1.00  3.800          N  
ATOM   2193  CZ  ARG A 139     -45.589   8.653  36.545  1.00  3.800          C  
ATOM   2194  NH1 ARG A 139     -46.593   8.029  35.955  1.00  3.800          N  
ATOM   2195  NH2 ARG A 139     -45.718   9.924  36.892  1.00  3.800          N  
ATOM   2196  H   ARG A 139     -40.180   7.923  33.926  1.00  2.950          H  
ATOM   2197  HA  ARG A 139     -41.748   5.680  33.224  1.00  3.380          H  
ATOM   2198 1HB  ARG A 139     -41.671   6.690  35.462  1.00  4.560          H  
ATOM   2199 2HB  ARG A 139     -42.513   8.107  34.860  1.00  4.560          H  
ATOM   2200 1HG  ARG A 139     -44.523   6.812  34.418  1.00  4.560          H  
ATOM   2201 2HG  ARG A 139     -43.695   5.307  34.873  1.00  4.560          H  
ATOM   2202 1HD  ARG A 139     -45.038   6.005  36.719  1.00  4.560          H  
ATOM   2203 2HD  ARG A 139     -43.334   6.265  37.130  1.00  4.560          H  
ATOM   2204  HE  ARG A 139     -43.694   8.523  37.272  1.00  4.560          H  
ATOM   2205 1HH1 ARG A 139     -46.506   7.060  35.689  1.00  4.560          H  
ATOM   2206 2HH1 ARG A 139     -47.455   8.522  35.768  1.00  4.560          H  
ATOM   2207 1HH2 ARG A 139     -44.957  10.402  37.354  1.00  4.560          H  
ATOM   2208 2HH2 ARG A 139     -46.580  10.416  36.707  1.00  4.560          H  
ATOM   2209  N   LEU A 140     -43.029   8.506  32.034  1.00  3.150          N  
ATOM   2210  CA  LEU A 140     -44.077   9.018  31.159  1.00  3.800          C  
ATOM   2211  C   LEU A 140     -43.784   9.001  29.657  1.00  3.970          C  
ATOM   2212  O   LEU A 140     -44.722   8.914  28.860  1.00  4.180          O  
ATOM   2213  CB  LEU A 140     -44.396  10.457  31.580  1.00  5.060          C  
ATOM   2214  CG  LEU A 140     -44.985  10.647  33.017  1.00  5.060          C  
ATOM   2215  CD1 LEU A 140     -45.042  12.126  33.333  1.00  5.060          C  
ATOM   2216  CD2 LEU A 140     -46.395  10.041  33.100  1.00  5.060          C  
ATOM   2217  H   LEU A 140     -42.401   9.183  32.474  1.00  3.780          H  
ATOM   2218  HA  LEU A 140     -44.951   8.396  31.307  1.00  4.560          H  
ATOM   2219 1HB  LEU A 140     -43.477  11.038  31.519  1.00  6.070          H  
ATOM   2220 2HB  LEU A 140     -45.107  10.872  30.869  1.00  6.070          H  
ATOM   2221  HG  LEU A 140     -44.331  10.165  33.748  1.00  6.070          H  
ATOM   2222 1HD1 LEU A 140     -45.439  12.268  34.336  1.00  6.070          H  
ATOM   2223 2HD1 LEU A 140     -44.032  12.543  33.280  1.00  6.070          H  
ATOM   2224 3HD1 LEU A 140     -45.683  12.628  32.613  1.00  6.070          H  
ATOM   2225 1HD2 LEU A 140     -46.793  10.198  34.093  1.00  6.070          H  
ATOM   2226 2HD2 LEU A 140     -47.044  10.531  32.372  1.00  6.070          H  
ATOM   2227 3HD2 LEU A 140     -46.366   8.977  32.895  1.00  6.070          H  
ATOM   2228  N   GLY A 141     -42.527   9.131  29.242  1.00  4.220          N  
ATOM   2229  CA  GLY A 141     -42.223   9.186  27.821  1.00  4.640          C  
ATOM   2230  C   GLY A 141     -41.801   7.837  27.246  1.00  4.700          C  
ATOM   2231  O   GLY A 141     -42.206   6.770  27.706  1.00  5.220          O  
ATOM   2232  H   GLY A 141     -41.744   9.219  29.899  1.00  5.060          H  
ATOM   2233 1HA  GLY A 141     -43.090   9.556  27.278  1.00  5.570          H  
ATOM   2234 2HA  GLY A 141     -41.422   9.906  27.664  1.00  5.570          H  
ATOM   2235  N   ALA A 142     -41.006   7.895  26.182  1.00  4.560          N  
ATOM   2236  CA  ALA A 142     -40.520   6.706  25.493  1.00  5.030          C  
ATOM   2237  C   ALA A 142     -39.118   6.998  24.997  1.00  4.940          C  
ATOM   2238  O   ALA A 142     -38.810   6.838  23.815  1.00  5.360          O  
ATOM   2239  CB  ALA A 142     -41.442   6.326  24.348  1.00  6.850          C  
ATOM   2240  H   ALA A 142     -40.720   8.803  25.845  1.00  5.470          H  
ATOM   2241  HA  ALA A 142     -40.464   5.881  26.209  1.00  6.040          H  
ATOM   2242 1HB  ALA A 142     -41.054   5.438  23.851  1.00  8.220          H  
ATOM   2243 2HB  ALA A 142     -42.437   6.119  24.742  1.00  8.220          H  
ATOM   2244 3HB  ALA A 142     -41.495   7.146  23.634  1.00  8.220          H  
ATOM   2245  N   GLY A 143     -38.298   7.485  25.918  1.00  4.780          N  
ATOM   2246  CA  GLY A 143     -36.932   7.892  25.648  1.00  5.110          C  
ATOM   2247  C   GLY A 143     -35.917   7.020  26.415  1.00  5.220          C  
ATOM   2248  O   GLY A 143     -36.063   5.796  26.437  1.00  5.920          O  
ATOM   2249  H   GLY A 143     -38.646   7.561  26.868  1.00  5.740          H  
ATOM   2250 1HA  GLY A 143     -36.736   7.802  24.581  1.00  6.130          H  
ATOM   2251 2HA  GLY A 143     -36.855   8.939  25.867  1.00  6.130          H  
ATOM   2252  N   ILE A 144     -34.853   7.608  26.996  1.00  4.950          N  
ATOM   2253  CA  ILE A 144     -34.542   9.027  27.050  1.00  5.010          C  
ATOM   2254  C   ILE A 144     -33.744   9.424  25.849  1.00  4.600          C  
ATOM   2255  O   ILE A 144     -32.640   8.952  25.656  1.00  4.740          O  
ATOM   2256  CB  ILE A 144     -33.774   9.300  28.346  1.00  6.990          C  
ATOM   2257  CG1 ILE A 144     -34.635   8.877  29.579  1.00  6.990          C  
ATOM   2258  CG2 ILE A 144     -33.305  10.707  28.451  1.00  6.990          C  
ATOM   2259  CD1 ILE A 144     -35.992   9.623  29.726  1.00  6.990          C  
ATOM   2260  H   ILE A 144     -34.128   7.019  27.417  1.00  5.940          H  
ATOM   2261  HA  ILE A 144     -35.426   9.641  27.077  1.00  6.010          H  
ATOM   2262  HB  ILE A 144     -32.896   8.666  28.345  1.00  8.390          H  
ATOM   2263 1HG1 ILE A 144     -34.845   7.812  29.519  1.00  8.390          H  
ATOM   2264 2HG1 ILE A 144     -34.043   9.047  30.458  1.00  8.390          H  
ATOM   2265 1HG2 ILE A 144     -32.732  10.797  29.361  1.00  8.390          H  
ATOM   2266 2HG2 ILE A 144     -32.673  10.966  27.598  1.00  8.390          H  
ATOM   2267 3HG2 ILE A 144     -34.104  11.365  28.485  1.00  8.390          H  
ATOM   2268 1HD1 ILE A 144     -36.484   9.289  30.593  1.00  8.390          H  
ATOM   2269 2HD1 ILE A 144     -35.833  10.680  29.823  1.00  8.390          H  
ATOM   2270 3HD1 ILE A 144     -36.636   9.440  28.878  1.00  8.390          H  
ATOM   2271  N   SER A 145     -34.318  10.279  25.035  1.00  4.550          N  
ATOM   2272  CA  SER A 145     -33.696  10.755  23.816  1.00  4.580          C  
ATOM   2273  C   SER A 145     -33.164  12.135  24.109  1.00  4.270          C  
ATOM   2274  O   SER A 145     -33.357  12.653  25.216  1.00  4.660          O  
ATOM   2275  CB  SER A 145     -34.695  10.831  22.684  1.00  6.400          C  
ATOM   2276  OG  SER A 145     -35.557  11.921  22.878  1.00  6.400          O  
ATOM   2277  H   SER A 145     -35.245  10.638  25.263  1.00  5.460          H  
ATOM   2278  HA  SER A 145     -32.872  10.099  23.535  1.00  5.500          H  
ATOM   2279 1HB  SER A 145     -34.165  10.945  21.739  1.00  7.680          H  
ATOM   2280 2HB  SER A 145     -35.272   9.911  22.635  1.00  7.680          H  
ATOM   2281  HG  SER A 145     -36.173  11.656  23.597  1.00  7.680          H  
ATOM   2282  N   GLN A 146     -32.561  12.762  23.114  1.00  4.030          N  
ATOM   2283  CA  GLN A 146     -32.047  14.126  23.204  1.00  4.150          C  
ATOM   2284  C   GLN A 146     -33.179  15.134  23.519  1.00  3.790          C  
ATOM   2285  O   GLN A 146     -32.932  16.266  23.926  1.00  4.300          O  
ATOM   2286  CB  GLN A 146     -31.306  14.489  21.912  1.00  5.760          C  
ATOM   2287  CG  GLN A 146     -30.023  13.651  21.663  1.00  5.760          C  
ATOM   2288  CD  GLN A 146     -30.277  12.281  20.969  1.00  5.760          C  
ATOM   2289  OE1 GLN A 146     -31.360  11.686  21.078  1.00  5.760          O  
ATOM   2290  NE2 GLN A 146     -29.272  11.792  20.259  1.00  5.760          N  
ATOM   2291  H   GLN A 146     -32.437  12.255  22.239  1.00  4.840          H  
ATOM   2292  HA  GLN A 146     -31.331  14.163  24.027  1.00  4.980          H  
ATOM   2293 1HB  GLN A 146     -31.975  14.361  21.061  1.00  6.910          H  
ATOM   2294 2HB  GLN A 146     -31.017  15.540  21.948  1.00  6.910          H  
ATOM   2295 1HG  GLN A 146     -29.350  14.228  21.032  1.00  6.910          H  
ATOM   2296 2HG  GLN A 146     -29.547  13.456  22.627  1.00  6.910          H  
ATOM   2297 1HE2 GLN A 146     -29.375  10.914  19.788  1.00  6.910          H  
ATOM   2298 2HE2 GLN A 146     -28.416  12.298  20.183  1.00  6.910          H  
ATOM   2299  N   THR A 147     -34.436  14.721  23.336  1.00  3.470          N  
ATOM   2300  CA  THR A 147     -35.589  15.558  23.618  1.00  3.620          C  
ATOM   2301  C   THR A 147     -35.896  15.542  25.130  1.00  3.240          C  
ATOM   2302  O   THR A 147     -36.677  16.362  25.615  1.00  3.650          O  
ATOM   2303  CB  THR A 147     -36.819  15.083  22.785  1.00  5.010          C  
ATOM   2304  OG1 THR A 147     -36.517  15.197  21.382  1.00  5.010          O  
ATOM   2305  CG2 THR A 147     -38.071  15.915  23.078  1.00  5.010          C  
ATOM   2306  H   THR A 147     -34.601  13.775  22.996  1.00  4.160          H  
ATOM   2307  HA  THR A 147     -35.358  16.582  23.330  1.00  4.340          H  
ATOM   2308  HB  THR A 147     -37.023  14.043  23.016  1.00  6.010          H  
ATOM   2309  HG1 THR A 147     -37.202  14.755  20.873  1.00  6.010          H  
ATOM   2310 1HG2 THR A 147     -38.887  15.549  22.460  1.00  6.010          H  
ATOM   2311 2HG2 THR A 147     -38.367  15.833  24.110  1.00  6.010          H  
ATOM   2312 3HG2 THR A 147     -37.875  16.958  22.838  1.00  6.010          H  
ATOM   2313  N   GLN A 148     -35.322  14.580  25.869  1.00  3.020          N  
ATOM   2314  CA  GLN A 148     -35.527  14.458  27.306  1.00  3.060          C  
ATOM   2315  C   GLN A 148     -34.245  14.774  28.128  1.00  2.410          C  
ATOM   2316  O   GLN A 148     -34.338  15.331  29.228  1.00  2.550          O  
ATOM   2317  CB  GLN A 148     -36.031  13.054  27.647  1.00  4.270          C  
ATOM   2318  CG  GLN A 148     -37.466  12.716  27.239  1.00  4.270          C  
ATOM   2319  CD  GLN A 148     -37.622  12.336  25.769  1.00  4.270          C  
ATOM   2320  OE1 GLN A 148     -36.843  11.532  25.197  1.00  4.270          O  
ATOM   2321  NE2 GLN A 148     -38.655  12.898  25.142  1.00  4.270          N  
ATOM   2322  H   GLN A 148     -34.664  13.936  25.435  1.00  3.620          H  
ATOM   2323  HA  GLN A 148     -36.295  15.169  27.603  1.00  3.670          H  
ATOM   2324 1HB  GLN A 148     -35.414  12.349  27.110  1.00  5.120          H  
ATOM   2325 2HB  GLN A 148     -35.916  12.874  28.715  1.00  5.120          H  
ATOM   2326 1HG  GLN A 148     -37.816  11.883  27.849  1.00  5.120          H  
ATOM   2327 2HG  GLN A 148     -38.087  13.595  27.413  1.00  5.120          H  
ATOM   2328 1HE2 GLN A 148     -38.835  12.698  24.176  1.00  5.120          H  
ATOM   2329 2HE2 GLN A 148     -39.259  13.534  25.633  1.00  5.120          H  
ATOM   2330  N   HIS A 149     -33.052  14.425  27.613  1.00  2.180          N  
ATOM   2331  CA  HIS A 149     -31.797  14.613  28.365  1.00  1.810          C  
ATOM   2332  C   HIS A 149     -30.563  14.511  27.453  1.00  1.590          C  
ATOM   2333  O   HIS A 149     -30.573  13.770  26.480  1.00  1.910          O  
ATOM   2334  CB  HIS A 149     -31.691  13.542  29.451  1.00  2.680          C  
ATOM   2335  CG  HIS A 149     -30.717  13.788  30.524  1.00  2.680          C  
ATOM   2336  ND1 HIS A 149     -29.369  13.572  30.370  1.00  2.680          N  
ATOM   2337  CD2 HIS A 149     -30.895  14.205  31.793  1.00  2.680          C  
ATOM   2338  CE1 HIS A 149     -28.752  13.865  31.488  1.00  2.680          C  
ATOM   2339  NE2 HIS A 149     -29.660  14.260  32.375  1.00  2.680          N  
ATOM   2340  H   HIS A 149     -33.019  13.965  26.702  1.00  2.620          H  
ATOM   2341  HA  HIS A 149     -31.783  15.593  28.834  1.00  2.170          H  
ATOM   2342 1HB  HIS A 149     -32.649  13.391  29.890  1.00  3.220          H  
ATOM   2343 2HB  HIS A 149     -31.384  12.619  28.979  1.00  3.220          H  
ATOM   2344  HD1 HIS A 149     -28.967  12.984  29.656  1.00  3.220          H  
ATOM   2345  HD2 HIS A 149     -31.775  14.488  32.367  1.00  3.220          H  
ATOM   2346  HE1 HIS A 149     -27.666  13.766  31.565  1.00  3.220          H  
ATOM   2347  N   LEU A 150     -29.494  15.256  27.753  1.00  1.610          N  
ATOM   2348  CA  LEU A 150     -28.261  15.102  26.977  1.00  1.610          C  
ATOM   2349  C   LEU A 150     -27.005  14.926  27.825  1.00  1.520          C  
ATOM   2350  O   LEU A 150     -26.713  15.741  28.701  1.00  2.010          O  
ATOM   2351  CB  LEU A 150     -28.022  16.314  26.078  1.00  2.250          C  
ATOM   2352  CG  LEU A 150     -28.905  16.468  24.844  1.00  2.250          C  
ATOM   2353  CD1 LEU A 150     -30.165  17.271  25.170  1.00  2.250          C  
ATOM   2354  CD2 LEU A 150     -28.085  17.156  23.775  1.00  2.250          C  
ATOM   2355  H   LEU A 150     -29.521  15.896  28.535  1.00  1.930          H  
ATOM   2356  HA  LEU A 150     -28.357  14.212  26.356  1.00  1.930          H  
ATOM   2357 1HB  LEU A 150     -28.135  17.214  26.681  1.00  2.700          H  
ATOM   2358 2HB  LEU A 150     -26.998  16.267  25.735  1.00  2.700          H  
ATOM   2359  HG  LEU A 150     -29.217  15.486  24.491  1.00  2.700          H  
ATOM   2360 1HD1 LEU A 150     -30.759  17.376  24.268  1.00  2.700          H  
ATOM   2361 2HD1 LEU A 150     -30.763  16.783  25.918  1.00  2.700          H  
ATOM   2362 3HD1 LEU A 150     -29.886  18.242  25.529  1.00  2.700          H  
ATOM   2363 1HD2 LEU A 150     -28.684  17.267  22.871  1.00  2.700          H  
ATOM   2364 2HD2 LEU A 150     -27.775  18.137  24.126  1.00  2.700          H  
ATOM   2365 3HD2 LEU A 150     -27.209  16.555  23.560  1.00  2.700          H  
ATOM   2366  N   TYR A 151     -26.213  13.911  27.491  1.00  1.460          N  
ATOM   2367  CA  TYR A 151     -24.935  13.698  28.152  1.00  1.570          C  
ATOM   2368  C   TYR A 151     -23.837  14.134  27.183  1.00  1.400          C  
ATOM   2369  O   TYR A 151     -23.559  13.462  26.185  1.00  1.850          O  
ATOM   2370  CB  TYR A 151     -24.760  12.227  28.486  1.00  2.150          C  
ATOM   2371  CG  TYR A 151     -25.749  11.625  29.490  1.00  2.150          C  
ATOM   2372  CD1 TYR A 151     -26.960  11.078  29.050  1.00  2.150          C  
ATOM   2373  CD2 TYR A 151     -25.444  11.593  30.834  1.00  2.150          C  
ATOM   2374  CE1 TYR A 151     -27.837  10.514  29.934  1.00  2.150          C  
ATOM   2375  CE2 TYR A 151     -26.332  11.024  31.729  1.00  2.150          C  
ATOM   2376  CZ  TYR A 151     -27.524  10.485  31.281  1.00  2.150          C  
ATOM   2377  OH  TYR A 151     -28.406   9.915  32.173  1.00  2.150          O  
ATOM   2378  H   TYR A 151     -26.500  13.234  26.780  1.00  1.750          H  
ATOM   2379  HA  TYR A 151     -24.881  14.300  29.052  1.00  1.880          H  
ATOM   2380 1HB  TYR A 151     -24.870  11.706  27.580  1.00  2.580          H  
ATOM   2381 2HB  TYR A 151     -23.747  12.051  28.847  1.00  2.580          H  
ATOM   2382  HD1 TYR A 151     -27.218  11.093  28.017  1.00  2.580          H  
ATOM   2383  HD2 TYR A 151     -24.505  12.014  31.195  1.00  2.580          H  
ATOM   2384  HE1 TYR A 151     -28.777  10.093  29.573  1.00  2.580          H  
ATOM   2385  HE2 TYR A 151     -26.087  11.003  32.794  1.00  2.580          H  
ATOM   2386  HH  TYR A 151     -29.204   9.651  31.710  1.00  2.580          H  
ATOM   2387  N   VAL A 152     -23.217  15.281  27.495  1.00  1.410          N  
ATOM   2388  CA  VAL A 152     -22.196  15.917  26.637  1.00  1.550          C  
ATOM   2389  C   VAL A 152     -20.864  16.065  27.390  1.00  1.440          C  
ATOM   2390  O   VAL A 152     -20.026  16.912  27.085  1.00  1.940          O  
ATOM   2391  CB  VAL A 152     -22.716  17.294  26.168  1.00  2.110          C  
ATOM   2392  CG1 VAL A 152     -23.978  17.103  25.308  1.00  2.110          C  
ATOM   2393  CG2 VAL A 152     -23.044  18.192  27.381  1.00  2.110          C  
ATOM   2394  H   VAL A 152     -23.501  15.750  28.343  1.00  1.690          H  
ATOM   2395  HA  VAL A 152     -22.028  15.286  25.762  1.00  1.860          H  
ATOM   2396  HB  VAL A 152     -21.950  17.769  25.541  1.00  2.540          H  
ATOM   2397 1HG1 VAL A 152     -24.337  18.070  24.956  1.00  2.540          H  
ATOM   2398 2HG1 VAL A 152     -23.737  16.475  24.458  1.00  2.540          H  
ATOM   2399 3HG1 VAL A 152     -24.745  16.629  25.905  1.00  2.540          H  
ATOM   2400 1HG2 VAL A 152     -23.401  19.155  27.032  1.00  2.540          H  
ATOM   2401 2HG2 VAL A 152     -23.815  17.724  27.991  1.00  2.540          H  
ATOM   2402 3HG2 VAL A 152     -22.144  18.338  27.982  1.00  2.540          H  
ATOM   2403  N   VAL A 153     -20.795  15.337  28.482  1.00  1.370          N  
ATOM   2404  CA  VAL A 153     -19.702  15.288  29.450  1.00  1.430          C  
ATOM   2405  C   VAL A 153     -18.480  14.445  28.946  1.00  1.370          C  
ATOM   2406  O   VAL A 153     -18.821  13.396  28.395  1.00  1.810          O  
ATOM   2407  CB  VAL A 153     -20.362  14.802  30.751  1.00  1.980          C  
ATOM   2408  CG1 VAL A 153     -20.778  13.330  30.633  1.00  1.980          C  
ATOM   2409  CG2 VAL A 153     -19.523  15.096  31.907  1.00  1.980          C  
ATOM   2410  H   VAL A 153     -21.569  14.711  28.610  1.00  1.640          H  
ATOM   2411  HA  VAL A 153     -19.364  16.312  29.621  1.00  1.720          H  
ATOM   2412  HB  VAL A 153     -21.290  15.353  30.871  1.00  2.370          H  
ATOM   2413 1HG1 VAL A 153     -21.297  13.037  31.528  1.00  2.370          H  
ATOM   2414 2HG1 VAL A 153     -21.432  13.191  29.780  1.00  2.370          H  
ATOM   2415 3HG1 VAL A 153     -19.897  12.701  30.512  1.00  2.370          H  
ATOM   2416 1HG2 VAL A 153     -20.046  14.779  32.777  1.00  2.370          H  
ATOM   2417 2HG2 VAL A 153     -18.635  14.605  31.886  1.00  2.370          H  
ATOM   2418 3HG2 VAL A 153     -19.328  16.162  31.960  1.00  2.370          H  
ATOM   2419  N   MET A 154     -17.436  14.396  29.822  1.00  1.440          N  
ATOM   2420  CA  MET A 154     -16.010  14.397  29.390  1.00  1.570          C  
ATOM   2421  C   MET A 154     -15.311  13.207  30.103  1.00  1.340          C  
ATOM   2422  O   MET A 154     -15.780  12.892  31.181  1.00  1.820          O  
ATOM   2423  CB  MET A 154     -15.382  15.695  29.866  1.00  2.150          C  
ATOM   2424  CG  MET A 154     -16.101  16.929  29.352  1.00  2.150          C  
ATOM   2425  SD  MET A 154     -15.662  18.405  30.199  1.00  2.150          S  
ATOM   2426  CE  MET A 154     -16.542  18.193  31.758  1.00  2.150          C  
ATOM   2427  H   MET A 154     -17.591  13.693  30.554  1.00  1.730          H  
ATOM   2428  HA  MET A 154     -15.970  14.325  28.321  1.00  1.880          H  
ATOM   2429 1HB  MET A 154     -15.337  15.701  30.944  1.00  2.580          H  
ATOM   2430 2HB  MET A 154     -14.354  15.744  29.500  1.00  2.580          H  
ATOM   2431 1HG  MET A 154     -15.888  17.055  28.296  1.00  2.580          H  
ATOM   2432 2HG  MET A 154     -17.153  16.815  29.458  1.00  2.580          H  
ATOM   2433 1HE  MET A 154     -16.356  19.046  32.389  1.00  2.580          H  
ATOM   2434 2HE  MET A 154     -17.611  18.105  31.570  1.00  2.580          H  
ATOM   2435 3HE  MET A 154     -16.189  17.308  32.264  1.00  2.580          H  
ATOM   2436  N   TYR A 155     -14.242  12.502  29.615  1.00  1.290          N  
ATOM   2437  CA  TYR A 155     -13.358  12.562  28.420  1.00  1.480          C  
ATOM   2438  C   TYR A 155     -12.295  13.667  28.376  1.00  1.380          C  
ATOM   2439  O   TYR A 155     -12.028  14.270  27.316  1.00  1.750          O  
ATOM   2440  CB  TYR A 155     -14.133  12.598  27.095  1.00  2.000          C  
ATOM   2441  CG  TYR A 155     -15.063  11.459  26.798  1.00  2.000          C  
ATOM   2442  CD1 TYR A 155     -16.404  11.602  27.039  1.00  2.000          C  
ATOM   2443  CD2 TYR A 155     -14.585  10.286  26.243  1.00  2.000          C  
ATOM   2444  CE1 TYR A 155     -17.269  10.608  26.768  1.00  2.000          C  
ATOM   2445  CE2 TYR A 155     -15.470   9.273  25.956  1.00  2.000          C  
ATOM   2446  CZ  TYR A 155     -16.820   9.446  26.235  1.00  2.000          C  
ATOM   2447  OH  TYR A 155     -17.742   8.476  25.954  1.00  2.000          O  
ATOM   2448  H   TYR A 155     -13.908  11.815  30.294  1.00  1.550          H  
ATOM   2449  HA  TYR A 155     -12.805  11.626  28.405  1.00  1.780          H  
ATOM   2450 1HB  TYR A 155     -14.654  13.505  26.978  1.00  2.400          H  
ATOM   2451 2HB  TYR A 155     -13.401  12.595  26.321  1.00  2.400          H  
ATOM   2452  HD1 TYR A 155     -16.783  12.511  27.445  1.00  2.400          H  
ATOM   2453  HD2 TYR A 155     -13.519  10.161  26.029  1.00  2.400          H  
ATOM   2454  HE1 TYR A 155     -18.331  10.747  26.971  1.00  2.400          H  
ATOM   2455  HE2 TYR A 155     -15.109   8.343  25.516  1.00  2.400          H  
ATOM   2456  HH  TYR A 155     -17.431   7.925  25.212  1.00  2.400          H  
ATOM   2457  N   THR A 156     -11.632  13.899  29.518  1.00  1.450          N  
ATOM   2458  CA  THR A 156     -10.500  14.822  29.478  1.00  1.400          C  
ATOM   2459  C   THR A 156      -9.265  13.947  29.309  1.00  1.470          C  
ATOM   2460  O   THR A 156      -9.315  12.750  29.596  1.00  2.160          O  
ATOM   2461  CB  THR A 156     -10.300  15.637  30.759  1.00  1.980          C  
ATOM   2462  OG1 THR A 156      -9.827  14.792  31.744  1.00  1.980          O  
ATOM   2463  CG2 THR A 156     -11.638  16.252  31.219  1.00  1.980          C  
ATOM   2464  H   THR A 156     -11.886  13.389  30.374  1.00  1.740          H  
ATOM   2465  HA  THR A 156     -10.565  15.470  28.616  1.00  1.680          H  
ATOM   2466  HB  THR A 156      -9.584  16.404  30.608  1.00  2.380          H  
ATOM   2467  HG1 THR A 156      -8.963  14.448  31.491  1.00  2.380          H  
ATOM   2468 1HG2 THR A 156     -11.476  16.812  32.139  1.00  2.380          H  
ATOM   2469 2HG2 THR A 156     -12.014  16.921  30.445  1.00  2.380          H  
ATOM   2470 3HG2 THR A 156     -12.364  15.461  31.402  1.00  2.380          H  
ATOM   2471  N   SER A 157      -8.141  14.539  28.941  1.00  1.330          N  
ATOM   2472  CA  SER A 157      -6.899  13.781  28.757  1.00  1.780          C  
ATOM   2473  C   SER A 157      -5.700  14.673  29.007  1.00  1.720          C  
ATOM   2474  O   SER A 157      -5.578  15.723  28.373  1.00  1.840          O  
ATOM   2475  CB  SER A 157      -6.889  13.207  27.352  1.00  2.310          C  
ATOM   2476  OG  SER A 157      -5.720  12.516  27.067  1.00  2.310          O  
ATOM   2477  H   SER A 157      -8.163  15.551  28.763  1.00  1.600          H  
ATOM   2478  HA  SER A 157      -6.869  12.963  29.479  1.00  2.140          H  
ATOM   2479 1HB  SER A 157      -7.739  12.537  27.233  1.00  2.770          H  
ATOM   2480 2HB  SER A 157      -7.013  14.004  26.645  1.00  2.770          H  
ATOM   2481  HG  SER A 157      -5.848  12.191  26.175  1.00  2.770          H  
ATOM   2482  N   GLU A 158      -4.793  14.230  29.897  1.00  1.720          N  
ATOM   2483  CA  GLU A 158      -3.649  15.026  30.344  1.00  1.970          C  
ATOM   2484  C   GLU A 158      -4.338  16.179  31.047  1.00  1.990          C  
ATOM   2485  O   GLU A 158      -4.073  17.360  30.810  1.00  2.260          O  
ATOM   2486  CB  GLU A 158      -2.738  15.482  29.186  1.00  2.660          C  
ATOM   2487  CG  GLU A 158      -2.129  14.333  28.367  1.00  2.660          C  
ATOM   2488  CD  GLU A 158      -1.166  14.810  27.301  1.00  2.660          C  
ATOM   2489  OE1 GLU A 158      -1.175  15.982  27.011  1.00  2.660          O  
ATOM   2490  OE2 GLU A 158      -0.427  14.003  26.783  1.00  2.660          O  
ATOM   2491  H   GLU A 158      -4.981  13.359  30.390  1.00  2.060          H  
ATOM   2492  HA  GLU A 158      -3.061  14.459  31.068  1.00  2.360          H  
ATOM   2493 1HB  GLU A 158      -3.258  16.153  28.516  1.00  3.190          H  
ATOM   2494 2HB  GLU A 158      -1.906  16.046  29.602  1.00  3.190          H  
ATOM   2495 1HG  GLU A 158      -1.611  13.656  29.046  1.00  3.190          H  
ATOM   2496 2HG  GLU A 158      -2.940  13.775  27.896  1.00  3.190          H  
ATOM   2497  N   ALA A 159      -5.228  15.739  31.943  1.00  2.290          N  
ATOM   2498  CA  ALA A 159      -6.186  16.491  32.715  1.00  2.990          C  
ATOM   2499  C   ALA A 159      -5.557  17.553  33.621  1.00  2.810          C  
ATOM   2500  O   ALA A 159      -4.409  17.427  34.037  1.00  3.610          O  
ATOM   2501  CB  ALA A 159      -7.019  15.495  33.553  1.00  3.910          C  
ATOM   2502  H   ALA A 159      -5.263  14.726  32.045  1.00  2.750          H  
ATOM   2503  HA  ALA A 159      -6.807  16.965  31.992  1.00  3.590          H  
ATOM   2504 1HB  ALA A 159      -7.801  15.976  34.103  1.00  4.690          H  
ATOM   2505 2HB  ALA A 159      -7.466  14.763  32.885  1.00  4.690          H  
ATOM   2506 3HB  ALA A 159      -6.393  14.990  34.252  1.00  4.690          H  
ATOM   2507  N   VAL A 160      -6.306  18.656  33.864  1.00  2.240          N  
ATOM   2508  CA  VAL A 160      -7.699  18.837  33.423  1.00  2.340          C  
ATOM   2509  C   VAL A 160      -7.817  19.705  32.149  1.00  2.160          C  
ATOM   2510  O   VAL A 160      -7.663  20.932  32.187  1.00  2.730          O  
ATOM   2511  CB  VAL A 160      -8.504  19.399  34.599  1.00  3.240          C  
ATOM   2512  CG1 VAL A 160      -9.881  19.568  34.206  1.00  3.240          C  
ATOM   2513  CG2 VAL A 160      -8.423  18.442  35.780  1.00  3.240          C  
ATOM   2514  H   VAL A 160      -5.866  19.399  34.390  1.00  2.690          H  
ATOM   2515  HA  VAL A 160      -8.169  17.896  33.208  1.00  2.810          H  
ATOM   2516  HB  VAL A 160      -8.108  20.374  34.879  1.00  3.880          H  
ATOM   2517 1HG1 VAL A 160     -10.425  19.960  35.011  1.00  3.880          H  
ATOM   2518 2HG1 VAL A 160      -9.908  20.235  33.409  1.00  3.880          H  
ATOM   2519 3HG1 VAL A 160     -10.313  18.613  33.912  1.00  3.880          H  
ATOM   2520 1HG2 VAL A 160      -8.998  18.831  36.615  1.00  3.880          H  
ATOM   2521 2HG2 VAL A 160      -8.826  17.487  35.493  1.00  3.880          H  
ATOM   2522 3HG2 VAL A 160      -7.387  18.316  36.088  1.00  3.880          H  
ATOM   2523  N   LYS A 161      -8.082  18.999  31.029  1.00  1.670          N  
ATOM   2524  CA  LYS A 161      -8.198  19.497  29.653  1.00  1.430          C  
ATOM   2525  C   LYS A 161      -9.139  18.585  28.844  1.00  1.160          C  
ATOM   2526  O   LYS A 161      -8.842  17.402  28.650  1.00  1.060          O  
ATOM   2527  CB  LYS A 161      -6.819  19.471  28.989  1.00  2.100          C  
ATOM   2528  CG  LYS A 161      -5.780  20.354  29.632  1.00  2.100          C  
ATOM   2529  CD  LYS A 161      -4.486  20.313  28.872  1.00  2.100          C  
ATOM   2530  CE  LYS A 161      -3.430  21.149  29.562  1.00  2.100          C  
ATOM   2531  NZ  LYS A 161      -2.127  21.070  28.862  1.00  2.100          N  
ATOM   2532  H   LYS A 161      -8.174  18.009  31.161  1.00  2.000          H  
ATOM   2533  HA  LYS A 161      -8.606  20.508  29.657  1.00  1.720          H  
ATOM   2534 1HB  LYS A 161      -6.428  18.446  29.020  1.00  2.520          H  
ATOM   2535 2HB  LYS A 161      -6.900  19.743  27.953  1.00  2.520          H  
ATOM   2536 1HG  LYS A 161      -6.149  21.377  29.711  1.00  2.520          H  
ATOM   2537 2HG  LYS A 161      -5.564  19.979  30.628  1.00  2.520          H  
ATOM   2538 1HD  LYS A 161      -4.141  19.272  28.812  1.00  2.520          H  
ATOM   2539 2HD  LYS A 161      -4.643  20.686  27.864  1.00  2.520          H  
ATOM   2540 1HE  LYS A 161      -3.757  22.185  29.593  1.00  2.520          H  
ATOM   2541 2HE  LYS A 161      -3.307  20.784  30.583  1.00  2.520          H  
ATOM   2542 1HZ  LYS A 161      -1.445  21.629  29.353  1.00  2.520          H  
ATOM   2543 2HZ  LYS A 161      -1.830  20.101  28.849  1.00  2.520          H  
ATOM   2544 3HZ  LYS A 161      -2.221  21.409  27.917  1.00  2.520          H  
ATOM   2545  N   THR A 162     -10.234  19.111  28.316  1.00  1.160          N  
ATOM   2546  CA  THR A 162     -11.178  18.295  27.548  1.00  1.000          C  
ATOM   2547  C   THR A 162     -10.605  17.996  26.176  1.00  1.000          C  
ATOM   2548  O   THR A 162     -10.115  18.903  25.513  1.00  1.200          O  
ATOM   2549  CB  THR A 162     -12.530  18.990  27.397  1.00  1.460          C  
ATOM   2550  OG1 THR A 162     -13.041  19.289  28.690  1.00  1.460          O  
ATOM   2551  CG2 THR A 162     -13.508  18.024  26.709  1.00  1.460          C  
ATOM   2552  H   THR A 162     -10.472  20.077  28.503  1.00  1.390          H  
ATOM   2553  HA  THR A 162     -11.350  17.365  28.067  1.00  1.200          H  
ATOM   2554  HB  THR A 162     -12.426  19.908  26.822  1.00  1.760          H  
ATOM   2555  HG1 THR A 162     -12.500  20.005  29.081  1.00  1.760          H  
ATOM   2556 1HG2 THR A 162     -14.482  18.500  26.624  1.00  1.760          H  
ATOM   2557 2HG2 THR A 162     -13.157  17.761  25.713  1.00  1.760          H  
ATOM   2558 3HG2 THR A 162     -13.598  17.119  27.307  1.00  1.760          H  
ATOM   2559  N   VAL A 163     -10.622  16.728  25.754  1.00  0.880          N  
ATOM   2560  CA  VAL A 163     -10.088  16.395  24.431  1.00  1.000          C  
ATOM   2561  C   VAL A 163     -11.115  15.685  23.550  1.00  0.990          C  
ATOM   2562  O   VAL A 163     -11.180  15.941  22.351  1.00  1.150          O  
ATOM   2563  CB  VAL A 163      -8.778  15.582  24.522  1.00  1.350          C  
ATOM   2564  CG1 VAL A 163      -8.270  15.214  23.091  1.00  1.350          C  
ATOM   2565  CG2 VAL A 163      -7.724  16.424  25.259  1.00  1.350          C  
ATOM   2566  H   VAL A 163     -11.053  16.008  26.344  1.00  1.060          H  
ATOM   2567  HA  VAL A 163      -9.833  17.330  23.930  1.00  1.200          H  
ATOM   2568  HB  VAL A 163      -8.959  14.655  25.062  1.00  1.620          H  
ATOM   2569 1HG1 VAL A 163      -7.347  14.645  23.175  1.00  1.620          H  
ATOM   2570 2HG1 VAL A 163      -8.995  14.620  22.543  1.00  1.620          H  
ATOM   2571 3HG1 VAL A 163      -8.079  16.130  22.530  1.00  1.620          H  
ATOM   2572 1HG2 VAL A 163      -6.788  15.881  25.335  1.00  1.620          H  
ATOM   2573 2HG2 VAL A 163      -7.562  17.345  24.710  1.00  1.620          H  
ATOM   2574 3HG2 VAL A 163      -8.074  16.664  26.260  1.00  1.620          H  
ATOM   2575  N   LEU A 164     -11.836  14.715  24.117  1.00  0.910          N  
ATOM   2576  CA  LEU A 164     -12.792  13.916  23.359  1.00  0.980          C  
ATOM   2577  C   LEU A 164     -14.201  14.168  23.819  1.00  0.930          C  
ATOM   2578  O   LEU A 164     -14.418  14.680  24.915  1.00  0.860          O  
ATOM   2579  CB  LEU A 164     -12.532  12.404  23.480  1.00  1.340          C  
ATOM   2580  CG  LEU A 164     -11.438  11.835  22.622  1.00  1.340          C  
ATOM   2581  CD1 LEU A 164     -10.106  11.859  23.362  1.00  1.340          C  
ATOM   2582  CD2 LEU A 164     -11.802  10.419  22.217  1.00  1.340          C  
ATOM   2583  H   LEU A 164     -11.759  14.543  25.120  1.00  1.090          H  
ATOM   2584  HA  LEU A 164     -12.731  14.201  22.308  1.00  1.180          H  
ATOM   2585 1HB  LEU A 164     -12.249  12.198  24.497  1.00  1.610          H  
ATOM   2586 2HB  LEU A 164     -13.460  11.864  23.271  1.00  1.610          H  
ATOM   2587  HG  LEU A 164     -11.346  12.457  21.741  1.00  1.610          H  
ATOM   2588 1HD1 LEU A 164      -9.319  11.469  22.715  1.00  1.610          H  
ATOM   2589 2HD1 LEU A 164      -9.861  12.859  23.642  1.00  1.610          H  
ATOM   2590 3HD1 LEU A 164     -10.166  11.245  24.260  1.00  1.610          H  
ATOM   2591 1HD2 LEU A 164     -11.020  10.033  21.584  1.00  1.610          H  
ATOM   2592 2HD2 LEU A 164     -11.901   9.791  23.106  1.00  1.610          H  
ATOM   2593 3HD2 LEU A 164     -12.744  10.425  21.672  1.00  1.610          H  
ATOM   2594  N   GLU A 165     -15.154  13.826  22.964  1.00  1.030          N  
ATOM   2595  CA  GLU A 165     -16.551  13.879  23.329  1.00  1.010          C  
ATOM   2596  C   GLU A 165     -17.383  12.868  22.559  1.00  1.100          C  
ATOM   2597  O   GLU A 165     -17.293  12.756  21.336  1.00  1.270          O  
ATOM   2598  CB  GLU A 165     -17.101  15.277  23.109  1.00  1.420          C  
ATOM   2599  CG  GLU A 165     -18.553  15.433  23.442  1.00  1.420          C  
ATOM   2600  CD  GLU A 165     -18.995  16.808  23.315  1.00  1.420          C  
ATOM   2601  OE1 GLU A 165     -18.169  17.684  23.375  1.00  1.420          O  
ATOM   2602  OE2 GLU A 165     -20.166  17.011  23.130  1.00  1.420          O  
ATOM   2603  H   GLU A 165     -14.899  13.483  22.047  1.00  1.240          H  
ATOM   2604  HA  GLU A 165     -16.638  13.641  24.390  1.00  1.210          H  
ATOM   2605 1HB  GLU A 165     -16.548  15.980  23.729  1.00  1.710          H  
ATOM   2606 2HB  GLU A 165     -16.959  15.566  22.076  1.00  1.710          H  
ATOM   2607 1HG  GLU A 165     -19.153  14.806  22.774  1.00  1.710          H  
ATOM   2608 2HG  GLU A 165     -18.715  15.096  24.461  1.00  1.710          H  
ATOM   2609  N   HIS A 166     -18.212  12.143  23.285  1.00  1.050          N  
ATOM   2610  CA  HIS A 166     -19.159  11.191  22.730  1.00  1.150          C  
ATOM   2611  C   HIS A 166     -20.507  11.668  23.207  1.00  1.150          C  
ATOM   2612  O   HIS A 166     -20.579  12.364  24.218  1.00  1.050          O  
ATOM   2613  CB  HIS A 166     -18.936   9.758  23.236  1.00  1.570          C  
ATOM   2614  CG  HIS A 166     -17.604   9.087  22.872  1.00  1.570          C  
ATOM   2615  ND1 HIS A 166     -17.285   7.798  23.297  1.00  1.570          N  
ATOM   2616  CD2 HIS A 166     -16.539   9.502  22.137  1.00  1.570          C  
ATOM   2617  CE1 HIS A 166     -16.088   7.469  22.833  1.00  1.570          C  
ATOM   2618  NE2 HIS A 166     -15.625   8.481  22.133  1.00  1.570          N  
ATOM   2619  H   HIS A 166     -18.208  12.276  24.287  1.00  1.260          H  
ATOM   2620  HA  HIS A 166     -19.144  11.202  21.640  1.00  1.380          H  
ATOM   2621 1HB  HIS A 166     -19.046   9.759  24.309  1.00  1.880          H  
ATOM   2622 2HB  HIS A 166     -19.736   9.126  22.849  1.00  1.880          H  
ATOM   2623  HD2 HIS A 166     -16.411  10.447  21.632  1.00  1.880          H  
ATOM   2624  HE1 HIS A 166     -15.577   6.527  22.999  1.00  1.880          H  
ATOM   2625  HE2 HIS A 166     -14.736   8.513  21.662  1.00  1.880          H  
ATOM   2626  N   ARG A 167     -21.583  11.326  22.518  1.00  1.300          N  
ATOM   2627  CA  ARG A 167     -22.873  11.740  23.054  1.00  1.350          C  
ATOM   2628  C   ARG A 167     -23.700  10.535  23.439  1.00  1.430          C  
ATOM   2629  O   ARG A 167     -23.788   9.558  22.697  1.00  1.640          O  
ATOM   2630  CB  ARG A 167     -23.642  12.625  22.092  1.00  1.870          C  
ATOM   2631  CG  ARG A 167     -24.972  13.124  22.666  1.00  1.870          C  
ATOM   2632  CD  ARG A 167     -25.580  14.187  21.867  1.00  1.870          C  
ATOM   2633  NE  ARG A 167     -24.783  15.415  21.915  1.00  1.870          N  
ATOM   2634  CZ  ARG A 167     -25.139  16.594  21.370  1.00  1.870          C  
ATOM   2635  NH1 ARG A 167     -26.290  16.713  20.743  1.00  1.870          N  
ATOM   2636  NH2 ARG A 167     -24.335  17.638  21.468  1.00  1.870          N  
ATOM   2637  H   ARG A 167     -21.510  10.760  21.685  1.00  1.560          H  
ATOM   2638  HA  ARG A 167     -22.713  12.328  23.959  1.00  1.620          H  
ATOM   2639 1HB  ARG A 167     -23.031  13.485  21.826  1.00  2.240          H  
ATOM   2640 2HB  ARG A 167     -23.856  12.073  21.180  1.00  2.240          H  
ATOM   2641 1HG  ARG A 167     -25.685  12.296  22.711  1.00  2.240          H  
ATOM   2642 2HG  ARG A 167     -24.810  13.514  23.676  1.00  2.240          H  
ATOM   2643 1HD  ARG A 167     -25.657  13.862  20.830  1.00  2.240          H  
ATOM   2644 2HD  ARG A 167     -26.574  14.399  22.266  1.00  2.240          H  
ATOM   2645  HE  ARG A 167     -23.882  15.369  22.380  1.00  2.240          H  
ATOM   2646 1HH1 ARG A 167     -26.913  15.924  20.665  1.00  2.240          H  
ATOM   2647 2HH1 ARG A 167     -26.556  17.599  20.338  1.00  2.240          H  
ATOM   2648 1HH2 ARG A 167     -23.435  17.566  21.939  1.00  2.240          H  
ATOM   2649 2HH2 ARG A 167     -24.615  18.523  21.070  1.00  2.240          H  
ATOM   2650  N   VAL A 168     -24.310  10.637  24.608  1.00  1.290          N  
ATOM   2651  CA  VAL A 168     -25.166   9.597  25.178  1.00  1.370          C  
ATOM   2652  C   VAL A 168     -26.546  10.187  25.465  1.00  1.130          C  
ATOM   2653  O   VAL A 168     -26.642  11.368  25.818  1.00  1.040          O  
ATOM   2654  CB  VAL A 168     -24.488   8.995  26.439  1.00  1.890          C  
ATOM   2655  CG1 VAL A 168     -25.384   7.985  27.101  1.00  1.890          C  
ATOM   2656  CG2 VAL A 168     -23.167   8.367  26.017  1.00  1.890          C  
ATOM   2657  H   VAL A 168     -24.135  11.502  25.138  1.00  1.550          H  
ATOM   2658  HA  VAL A 168     -25.279   8.794  24.445  1.00  1.640          H  
ATOM   2659  HB  VAL A 168     -24.292   9.743  27.149  1.00  2.260          H  
ATOM   2660 1HG1 VAL A 168     -24.884   7.573  27.976  1.00  2.260          H  
ATOM   2661 2HG1 VAL A 168     -26.302   8.467  27.418  1.00  2.260          H  
ATOM   2662 3HG1 VAL A 168     -25.603   7.183  26.397  1.00  2.260          H  
ATOM   2663 1HG2 VAL A 168     -22.669   7.935  26.881  1.00  2.260          H  
ATOM   2664 2HG2 VAL A 168     -23.368   7.604  25.285  1.00  2.260          H  
ATOM   2665 3HG2 VAL A 168     -22.519   9.122  25.577  1.00  2.260          H  
ATOM   2666  N   TYR A 169     -27.636   9.426  25.242  1.00  1.160          N  
ATOM   2667  CA  TYR A 169     -28.940  10.036  25.508  1.00  1.070          C  
ATOM   2668  C   TYR A 169     -29.829   9.581  26.705  1.00  1.260          C  
ATOM   2669  O   TYR A 169     -30.265  10.487  27.401  1.00  1.540          O  
ATOM   2670  CB  TYR A 169     -29.665  10.123  24.155  1.00  1.530          C  
ATOM   2671  CG  TYR A 169     -29.671   8.854  23.293  1.00  1.530          C  
ATOM   2672  CD1 TYR A 169     -30.665   7.902  23.355  1.00  1.530          C  
ATOM   2673  CD2 TYR A 169     -28.599   8.656  22.426  1.00  1.530          C  
ATOM   2674  CE1 TYR A 169     -30.599   6.773  22.574  1.00  1.530          C  
ATOM   2675  CE2 TYR A 169     -28.532   7.528  21.650  1.00  1.530          C  
ATOM   2676  CZ  TYR A 169     -29.528   6.589  21.720  1.00  1.530          C  
ATOM   2677  OH  TYR A 169     -29.463   5.463  20.940  1.00  1.530          O  
ATOM   2678  H   TYR A 169     -27.555   8.477  24.902  1.00  1.390          H  
ATOM   2679  HA  TYR A 169     -28.745  11.083  25.739  1.00  1.280          H  
ATOM   2680 1HB  TYR A 169     -30.693  10.400  24.340  1.00  1.840          H  
ATOM   2681 2HB  TYR A 169     -29.225  10.926  23.570  1.00  1.840          H  
ATOM   2682  HD1 TYR A 169     -31.489   8.021  24.007  1.00  1.840          H  
ATOM   2683  HD2 TYR A 169     -27.802   9.401  22.367  1.00  1.840          H  
ATOM   2684  HE1 TYR A 169     -31.391   6.027  22.631  1.00  1.840          H  
ATOM   2685  HE2 TYR A 169     -27.690   7.381  20.975  1.00  1.840          H  
ATOM   2686  HH  TYR A 169     -30.214   4.889  21.131  1.00  1.840          H  
ATOM   2687  N   ILE A 170     -30.051   8.309  27.115  1.00  1.280          N  
ATOM   2688  CA  ILE A 170     -29.777   6.972  26.611  1.00  1.560          C  
ATOM   2689  C   ILE A 170     -31.137   6.251  26.702  1.00  1.710          C  
ATOM   2690  O   ILE A 170     -31.892   6.518  27.639  1.00  1.770          O  
ATOM   2691  CB  ILE A 170     -28.720   6.244  27.453  1.00  2.070          C  
ATOM   2692  CG1 ILE A 170     -28.382   4.905  26.794  1.00  2.070          C  
ATOM   2693  CG2 ILE A 170     -29.213   6.044  28.911  1.00  2.070          C  
ATOM   2694  CD1 ILE A 170     -27.122   4.288  27.284  1.00  2.070          C  
ATOM   2695  H   ILE A 170     -30.549   8.273  27.990  1.00  1.540          H  
ATOM   2696  HA  ILE A 170     -29.449   7.011  25.581  1.00  1.870          H  
ATOM   2697  HB  ILE A 170     -27.833   6.829  27.472  1.00  2.490          H  
ATOM   2698 1HG1 ILE A 170     -29.197   4.200  27.006  1.00  2.490          H  
ATOM   2699 2HG1 ILE A 170     -28.298   5.029  25.712  1.00  2.490          H  
ATOM   2700 1HG2 ILE A 170     -28.451   5.559  29.502  1.00  2.490          H  
ATOM   2701 2HG2 ILE A 170     -29.431   7.013  29.353  1.00  2.490          H  
ATOM   2702 3HG2 ILE A 170     -30.111   5.425  28.931  1.00  2.490          H  
ATOM   2703 1HD1 ILE A 170     -26.997   3.349  26.791  1.00  2.490          H  
ATOM   2704 2HD1 ILE A 170     -26.276   4.941  27.062  1.00  2.490          H  
ATOM   2705 3HD1 ILE A 170     -27.162   4.123  28.328  1.00  2.490          H  
ATOM   2706  N   GLU A 171     -31.463   5.352  25.781  1.00  1.860          N  
ATOM   2707  CA  GLU A 171     -32.749   4.647  25.864  1.00  2.080          C  
ATOM   2708  C   GLU A 171     -32.933   3.892  27.202  1.00  2.220          C  
ATOM   2709  O   GLU A 171     -32.018   3.174  27.639  1.00  2.410          O  
ATOM   2710  CB  GLU A 171     -32.885   3.700  24.673  1.00  2.820          C  
ATOM   2711  CG  GLU A 171     -34.225   3.003  24.560  1.00  2.820          C  
ATOM   2712  CD  GLU A 171     -34.346   2.200  23.309  1.00  2.820          C  
ATOM   2713  OE1 GLU A 171     -33.411   2.181  22.542  1.00  2.820          O  
ATOM   2714  OE2 GLU A 171     -35.381   1.615  23.105  1.00  2.820          O  
ATOM   2715  H   GLU A 171     -30.825   5.124  25.028  1.00  2.230          H  
ATOM   2716  HA  GLU A 171     -33.543   5.387  25.788  1.00  2.500          H  
ATOM   2717 1HB  GLU A 171     -32.720   4.255  23.753  1.00  3.390          H  
ATOM   2718 2HB  GLU A 171     -32.112   2.930  24.735  1.00  3.390          H  
ATOM   2719 1HG  GLU A 171     -34.351   2.333  25.416  1.00  3.390          H  
ATOM   2720 2HG  GLU A 171     -35.020   3.752  24.596  1.00  3.390          H  
ATOM   2721  N   VAL A 172     -34.118   4.073  27.834  1.00  2.380          N  
ATOM   2722  CA  VAL A 172     -34.480   3.459  29.130  1.00  2.680          C  
ATOM   2723  C   VAL A 172     -35.918   2.906  29.172  1.00  2.430          C  
ATOM   2724  O   VAL A 172     -36.131   1.862  29.788  1.00  2.690          O  
ATOM   2725  OXT VAL A 172     -36.823   3.738  29.170  1.00  4.020          O  
ATOM   2726  CB  VAL A 172     -34.330   4.486  30.290  1.00  3.440          C  
ATOM   2727  CG1 VAL A 172     -34.747   3.874  31.572  1.00  3.440          C  
ATOM   2728  CG2 VAL A 172     -32.913   4.912  30.447  1.00  3.440          C  
ATOM   2729  H   VAL A 172     -34.814   4.666  27.368  1.00  2.860          H  
ATOM   2730  HA  VAL A 172     -33.793   2.629  29.313  1.00  3.220          H  
ATOM   2731  HB  VAL A 172     -34.964   5.345  30.091  1.00  4.130          H  
ATOM   2732 1HG1 VAL A 172     -34.643   4.594  32.366  1.00  4.130          H  
ATOM   2733 2HG1 VAL A 172     -35.768   3.576  31.495  1.00  4.130          H  
ATOM   2734 3HG1 VAL A 172     -34.131   3.009  31.787  1.00  4.130          H  
ATOM   2735 1HG2 VAL A 172     -32.835   5.619  31.267  1.00  4.130          H  
ATOM   2736 2HG2 VAL A 172     -32.326   4.039  30.660  1.00  4.130          H  
ATOM   2737 3HG2 VAL A 172     -32.568   5.370  29.555  1.00  4.130          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 -862.424 101.842 546.313 -54.1053 19.8471 30.3476 296.861 -319.802 -1.56801 -10.4531 -238.133 -45.8506 -39.0921 -73.6753 -23.2565 -4.9214 0 10.6918 14.9531 115.735 99.8332 -26.9111 42.66 -7.84403 64.8882 219.322 -144.742
MET:NtermProteinFull_1 -3.44751 0.39009 0.38211 -0.31475 0.09538 0.03413 0.42399 -0.74905 -0 -0 -0.37567 1.05793 0 0 0 0 0 0.02168 0.03851 1.20516 0 0 0 0.60916 0 0.09427 -0.53458
VAL_2 -3.20053 0.42514 1.4599 -0.2758 0.15781 0.0554 0.97923 -1.0766 -0.00221 -0.03599 -1.35093 -0.25809 0 0 -0.60455 0 0 0.13697 0.00081 0.09043 0 -0.49529 0 1.9342 0.13707 0.25026 -1.67277
SER_3 -4.33076 0.47306 3.26199 -0.03522 0.00714 0.06634 1.56513 -1.64939 -0.01206 -0.18699 -1.80908 -0.32756 0 0 -0.74431 0 0 0.22803 0 0.27612 0 -0.31665 1.81586 -0.77834 0.22466 0.53517 -1.73687
ASN_4 -4.67148 0.19639 3.57727 -0.16511 0.0142 0.21799 1.76261 -1.91777 -0.01323 -0.11932 -1.83479 -0.20994 0 0 -0.74431 0 0 -0.01489 0.08197 0 1.63085 -0.17886 0 -0.93687 0.06546 0.57425 -2.68558
TRP_5 -4.47999 0.7014 2.47963 -0.8546 0.02589 0.27702 0.95297 -1.59212 -0.0168 -0.07002 -0.29535 -0.05404 0 0 0 0 0 0.00062 0.01669 0 1.60527 -0.1328 0 1.6906 -0.3055 0.64974 0.59861
ASN_6 -4.64702 0.42944 2.71067 -0.18204 0.01849 0.27302 0.94567 -1.63495 -0.00988 -0.15211 -0.00659 -0.35856 0 0 0 0 0 -0.09792 0.06774 0 2.42414 -0.10718 0 -0.93687 -0.29608 0.57628 -0.98373
TRP_7 -6.7061 0.51627 4.99337 -0.68972 0.11073 0.37993 2.67893 -2.60601 -0.0168 -0.07002 -2.64293 -0.3341 0 0 0 0 0 -0.04143 0.01912 0 3.12316 -0.11306 0 1.6906 0.01779 0.58419 0.89391
SER_8 -4.83056 0.62087 4.33291 -0.03431 0.00109 0.02521 2.76727 -2.10068 -0.01249 -0.1025 -4.53274 -0.28052 0 0 -0.39836 0 0 -0.0522 0.03227 0.70171 0 0.34482 1.88777 -0.77834 0.18997 0.73187 -1.48694
GLY_9 -4.41507 0.54061 2.65764 -7e-05 0 0 1.36394 -1.79303 -0 -0 0.41507 -0.40232 0 0 0 0 0 0.2804 0 0 0 -0.0148 0 0.83697 1.08057 0.53356 1.08348
LYS_10 -5.37354 0.8196 4.20802 -0.42871 0.06355 0.24595 1.69004 -1.80865 -0.01503 -0.03499 -1.41646 0.02814 0 0 -0.56644 0 0 0.0962 0.0176 2.33316 0 0.0264 0 -1.5107 1.40921 0.72823 0.51158
LYS_11 -5.05442 0.68642 5.18291 -0.27975 0.02595 0.12151 2.57885 -2.1877 -0 -0 -1.47205 -0.12786 0 0 0 0 0 0.24483 0.00727 1.83703 0 -0.16952 0 -1.5107 0.72066 0.69154 1.29497
GLY_12 -2.74536 0.20138 2.95066 -4e-05 0 0 1.66335 -1.52024 -0.01503 -0.03499 -0.91635 -0.4433 0 0 0 0 0 0.04569 0 0 0 0.44255 0 0.83697 0.33084 0.63622 1.43235
ARG_13 -7.93851 0.82007 5.16838 -0.8662 0.39141 0.69139 2.01374 -2.90533 -0.01246 -0.10142 -0.25562 0.05034 0 0 -0.23491 0 0 0.01003 0.43533 3.42191 0 -0.14058 0 -1.2888 -0.11118 0.77811 -0.0743
ARG_14 -4.55616 0.31413 4.49663 -0.49485 0.11502 0.30576 2.05804 -2.00785 -0 -2e-05 -2.45369 0.15292 0 0 -0.56644 0 0 -0.04842 0.99504 1.97193 0 -0.07327 0 -1.2888 -0.47475 0.73962 -0.81517
THR_15 -4.72386 0.86797 4.75442 -0.24176 0.48724 0.10762 3.07921 -2.41234 -0 -0 -1.55131 -1.3542 0 0 -1.21655 0 0 0.23648 0.11951 1.64159 0 0.1926 2.61881 -1.0874 -0.2293 1.30413 2.59288
PRO_16 -3.34232 0.46532 2.33194 -0.1026 0.00238 0.06427 1.425 -1.09496 -0.02679 -0.21233 -0.66891 0.69425 0 0 0 0 0 -0.00368 0.01236 0.32887 0 -0.03387 0 -2.4119 0.06808 1.09043 -1.41446
ARG_17 -5.77729 0.51656 4.58305 -0.67311 0.10984 0.40461 2.61629 -2.18149 -0.0044 -0.06507 -3.01121 0.55196 0 0 -1.21655 -1.22308 0 -0.00337 0.18533 2.71243 0 -0.14508 0 -1.2888 0.0543 0.54035 -3.31472
ARG_18 -5.85251 0.48614 4.84094 -0.94207 0.35948 0.82948 2.81373 -2.21532 -0 -0 -3.52103 0.57776 0 0 -1.20752 0 0 0.00654 0.12046 3.48021 0 -0.07356 0 -1.2888 -0.08532 0.59846 -1.07292
GLY_19 -1.76305 0.14522 1.87713 -0.00024 0 0 1.05186 -0.88539 -0 -0 -0.81948 -0.16462 0 0 -0.54267 0 0 -0.12494 0 0 0 -1.10647 0 0.83697 -0.04611 0.30342 -1.23838
TYR_20 -2.16786 0.11462 0.93327 -1.05898 0.24611 0.55779 0.17941 -0.68982 -0 -0 0.44832 -0.57743 0 0 0 0 0 -0.03769 0.0003 0 2.4242 -0.31689 0.00226 1.2797 0.09671 0.2183 1.65231
THR_21 -3.42989 0.2268 1.98367 -0.17286 0.08071 0.06075 0.74175 -1.18763 -0.01146 -0.06145 -0.79695 -0.93733 0 0 -0.19769 0 0 -0.05051 0.01137 0.35115 0 -0.51985 2.30739 -1.0874 0.4639 0.28362 -1.94191
ARG_22 -5.31077 0.64266 5.1332 -0.45761 0.06748 0.27229 0.81711 -2.10541 -0 -0 -0.74672 -0.00297 0 0 -0.19769 0 0 -0.01362 0.23156 2.3487 0 -0.00775 0 -1.2888 1.13755 1.00207 1.52127
PRO_23 -5.32217 0.80275 2.88271 -0.08481 2e-05 0.05287 1.85616 -1.3796 -0.01323 -0.11932 -1.58252 0.65139 0 0 0 0 0 -0.14139 0.02787 0.56243 0 -0.46013 0 -2.4119 0.50701 1.1129 -3.05896
PHE_24 -10.6992 0.9743 3.73122 -0.72173 0.09992 0.42905 1.87191 -2.88285 -0.0137 -0.06689 -1.08131 0.19703 0 0 0 0 0 0.04179 0.00501 0 2.0474 -0.46534 0 1.0402 0.58465 1.19496 -3.71355
LYS_25 -4.9263 0.58009 4.76858 -0.31766 0.04818 0.1488 2.28431 -2.27738 -0 -0 -2.23638 0.35575 0 0 -0.60455 0 0 -5e-05 0.3108 1.5275 0 0.37362 0 -1.5107 0.98329 1.23128 0.73919
SER_26 -1.57373 0.25195 1.58562 -0.0306 0.00027 0.05137 0.37193 -0.75256 -0 -0 0.38068 -1.01563 0 0 0 0 0 -0.04285 0.00373 0.15254 0 -0.38179 0.60039 -0.77834 -0.03612 0.45253 -0.7606
ALA_27 -2.78692 0.72717 0.88324 -0.02694 0.00321 0 0.42916 -0.88416 -0 -0 0.42099 -0.39856 0 0 0 0 0 -0.05035 0 0 0 0.01793 0 1.8394 -0.54034 0.41849 0.05231
VAL_28 -5.28853 1.20329 2.26108 -0.32409 0.23843 0.07902 1.87143 -1.92478 -0.0131 -0.09913 -1.62063 -0.58975 0 0 0 0 0 -0.01357 0.01563 0.1389 0 0.15525 0 1.9342 2.02257 1.71095 1.75717
PRO_29 -4.48872 1.0984 2.25303 -0.18732 0.10254 0.13523 0.42207 -1.10808 -0.01511 -0.08108 -0.11656 -0.05402 0 0 0 0 0 -0.0002 0.00769 0.17239 0 -0.75936 0 -2.4119 2.64693 1.67597 -0.70811
THR_30 -2.90287 0.2622 3.29971 -0.1007 0.06546 0.03935 1.86745 -1.61821 -0.0131 -0.09913 -2.27737 -0.96906 0 0 -0.66453 0 0 0.31288 0.00402 0.45879 0 -0.00133 2.36402 -1.0874 2.2707 0.43377 1.64465
THR_31 -3.6924 0.30138 1.37935 -0.18471 0.09123 0.0744 0.71878 -1.09905 -0.00443 -0.03624 -0.51692 -0.32763 0 0 -0.10738 0 0 0.06363 0.00405 0.08591 0 0.5966 2.28372 -1.0874 2.36088 0.52756 1.43132
ARG_32 -5.52898 0.38267 3.48283 -0.68354 0.12088 0.45849 1.38132 -1.8799 -0.0097 -0.03636 -0.96701 0.17855 0 0 0 0 0 -0.0543 0.06268 2.16819 0 0.07818 0 -1.2888 0.44833 0.55365 -1.13283
VAL_33 -7.06321 0.90123 0.5802 -0.27613 0.18098 0.05814 1.06463 -1.55248 -0 -0 -0.69468 -0.27139 0 0 0 0 0 -0.05725 0.08048 0.20807 0 -0.75307 0 1.9342 -0.159 0.4128 -5.40648
VAL_34 -5.05845 0.32299 3.20198 -0.27163 0.17813 0.05489 2.24322 -2.06092 -0.03325 -0.12761 -2.13011 -0.07556 0 0 0 0 0 0.0129 0.00055 0.25937 0 -0.62153 0 1.9342 -0.37945 0.26743 -2.28285
VAL_35 -5.28741 0.77776 1.09919 -0.38018 0.37403 0.09408 0.91739 -1.48097 -0.01427 -0.11133 -0.54443 -0.1248 0 0 0 0 0 0.14972 0.0209 0.79402 0 -0.77622 0 1.9342 -0.34765 0.57855 -2.32742
HIS_36 -5.14005 0.22205 4.23605 -0.3912 0.00561 0.42655 2.52699 -2.11723 -0.02354 -0.09125 -2.84845 -0.18532 0 0 0 0 0 0.10042 0.00591 0 1.84279 -0.20252 0 -0.45461 -0.28639 0.88761 -1.48658
GLN_37 -7.125 0.75344 5.26312 -0.44066 0.11767 0.37565 3.11745 -2.57022 -0 -0 -4.0255 -0.42192 0 0 0 0 0 -0.00798 0.13389 0 3.09902 0.06979 0 -0.18838 -0.04845 0.66441 -1.23366
SER_38 -3.41287 0.07764 3.6541 -0.0321 0.00038 0.05894 2.54936 -1.82655 -0.00044 -0.0012 -2.21359 -0.85766 0 0 0 0 0 -0.07986 0.0092 0.36159 0 0.24167 0.61279 -0.77834 0.35128 0.34996 -0.93569
ALA_39 -5.06291 0.57235 1.64301 -0.02688 0.00155 0 2.42813 -1.95684 -0.0024 -0.03869 -2.65559 -0.31452 0 0 0 0 0 0.14248 0 0 0 0.28283 0 1.8394 0.31447 0.24661 -2.58699
VAL_40 -5.3737 0.47403 3.43552 -0.31959 0.26329 0.07116 2.46778 -2.25708 -0.01761 -0.14817 -2.68081 -0.58467 0 0 0 0 0 0.02558 0.04284 0.42397 0 -0.35751 0 1.9342 -0.1564 0.38967 -2.36753
LEU_41 -8.92325 1.54366 3.19046 -0.49489 0.46284 0.11295 2.12951 -2.6444 -0 -0 -2.51749 0.09494 0 0 0 0 0 0.03162 0.00432 1.53928 0 -0.22866 0 0.18072 -0.30131 0.65886 -5.16083
LYS_42 -3.96152 0.29943 3.38036 -0.33809 0.05987 0.21545 1.25779 -1.49469 -0.00197 -0.02009 -0.22711 -0.32172 0 0 0 0 0 0.02351 0.08235 1.57082 0 -0.19413 0 -1.5107 -0.18769 0.62739 -0.74074
LYS_43 -1.79844 0.33061 2.3349 -0.33491 0.06159 0.21509 0.48313 -1.07298 -0 -0 0.42335 -0.34019 0 0 0 0 0 -0.06795 0.00414 1.57086 0 -0.19328 0 -1.5107 -0.15476 0.39809 0.34855
ASP_44 -2.68905 0.31615 3.12693 -0.12131 0.03484 0.3934 0.67975 -1.54705 -0 -0 -0.51229 -0.47143 0 0 0 0 0 0.15298 0.01304 0 2.21388 0.02598 0 -2.3716 0.05673 0.56045 -0.13861
ASP_45 -2.59005 0.1977 3.31148 -0.10709 0.00848 0.3319 1.17233 -1.50082 -0.01406 -0.05403 -0.54035 -0.22475 0 0 0 0 0 -0.04544 0.12505 0 1.97553 -0.24565 0 -2.3716 -0.02107 0.54099 -0.05145
VAL_46 -5.12315 0.52246 3.71096 -0.27287 0.18504 0.05738 2.09045 -2.06705 -0.0024 -0.03869 -2.49493 -0.28416 0 0 0 0 0 -0.0614 0.01944 0.24529 0 -0.77825 0 1.9342 -0.37367 0.39317 -2.33819
SER_47 -1.57964 0.10045 1.16546 -0.0272 4e-05 0.0227 0.33931 -0.71658 -0.01406 -0.05403 -0.28643 -0.21611 0 0 0 0 0 -0.05997 0.00212 0.42659 0 0.02205 0.60054 -0.77834 -0.50689 0.22888 -1.33112
GLY_48 -2.94958 0.40292 1.32551 -0.00013 0 0 0.64012 -1.08272 -0 -0 -0.23027 -0.23574 0 0 0 0 0 0.0232 0 0 0 -0.81939 0 0.83697 0.86611 0.10445 -1.11854
SER_49 -5.09701 0.41659 4.35823 -0.03166 0.00208 0.04397 3.12856 -2.2874 -0 -0 -2.4665 -0.40062 0 0 -0.83023 0 0 0.19453 0.27748 0.74997 0 -0.42445 1.77677 -0.77834 1.21438 0.3879 0.23425
GLU_50 -2.69426 0.18453 2.92997 -0.29026 0.04342 0.36014 0.52745 -1.22955 -0.01694 -0.06135 -1.50825 -0.32257 0 0 0 0 0 0.01814 0.0068 0 2.89912 0.10189 0 -2.7348 0.03061 0.49229 -1.26363
ILE_51 -7.36763 0.87998 2.8308 -0.47403 0.33618 0.10817 2.36112 -2.11526 -0 -0 -2.17123 -0.14229 0 0 0 0 0 -0.01779 0.09852 0.3174 0 -0.74058 0 0.73287 -0.21308 0.52821 -5.04864
LYS_52 -4.51168 0.79516 4.05912 -0.3096 0.05202 0.16214 1.27544 -1.88109 -0.0166 -0.06005 -1.39214 -0.19429 0 0 0 0 0 0.061 0.05201 2.01624 0 0.0035 0 -1.5107 -0.36394 1.29862 -0.46484
PRO_53 -3.94637 0.48799 2.12957 -0.06492 0 0.04115 1.22156 -1.07212 -0.02799 -0.14394 -0.3364 0.59119 0 0 0 0 0 -0.01426 0.02971 0.15175 0 -0.4854 0 -2.4119 0.01659 1.19085 -2.64294
GLU_54 -2.55936 0.21025 1.74196 -0.23432 0.0366 0.40719 0.31258 -0.87709 -0.00594 -0.0854 0.23656 -0.47745 0 0 0 0 0 0.0099 0.00926 0 2.92531 0.23983 0 -2.7348 1.32459 0.4615 0.94116
GLY_55 -2.68552 0.13099 2.52922 -0.00017 0 0 1.22603 -1.31631 -0.01363 -0.06586 -0.39547 -0.17938 0 0 0 0 0 -0.09166 0 0 0 -1.24795 0 0.83697 1.28052 0.49555 0.50332
ASP_56 -2.02292 0.07432 2.49363 -0.18893 0.02561 0.60338 0.58888 -1.17094 -0.02282 -0.1052 0.50768 -1.28404 0 0 0 0 0 0.15112 2e-05 0 1.9568 -0.71702 0 -2.3716 0.25434 0.62889 -0.5988
VAL_57 -6.06455 0.79176 1.92994 -0.28004 0.24891 0.05718 2.37003 -1.90216 -0 -2e-05 -1.14711 -0.19884 0 0 0 0 0 -0.04332 0.00273 0.23811 0 -0.64159 0 1.9342 -0.09429 0.62745 -2.17159
ALA_58 -3.03137 0.31066 2.14039 -0.02426 0 0 1.6977 -1.39448 -0.02439 -0.17737 -1.47645 -0.20517 0 0 -0.83023 0 0 -0.02658 0 0 0 -0.15409 0 1.8394 -0.65773 0.38108 -1.6329
ARG_59 -4.15699 0.33402 3.60641 -0.50715 0.09555 0.31326 1.19564 -1.77107 -0.0156 -0.11143 -2.57663 0.10328 0 0 -1.34551 0 0 0.04812 0.14529 1.79089 0 0.10957 0 -1.2888 -0.13948 0.49228 -3.67836
TYR_60 -6.41473 0.68966 0.50962 -1.04168 0.16518 0.66352 1.08429 -1.382 -0.01607 -0.15092 -0.92835 -0.13995 0 0 0 0 0 -0.01065 0.01417 0 2.85374 -0.23002 0.08104 1.2797 0.24606 0.54367 -2.1837
LYS_61 -2.73107 0.14454 1.92635 -0.30195 0.03685 0.16197 0.1439 -0.97259 -0 -0 0.17466 -0.28597 0 0 0 0 0 -0.00694 0.05682 2.39039 0 0.086 0 -1.5107 -0.02838 0.19989 -0.51621
ILE_62 -5.96046 1.02487 1.33863 -0.58223 0.32733 0.11199 1.15167 -1.41716 -0 -0 0.69172 -0.19091 0 0 0 0 0 -0.02067 0.00258 1.01002 0 0.37559 0 0.73287 0.4076 0.39401 -0.60254
ARG_63 -1.94135 0.15601 1.54602 -0.77248 0.10423 0.51244 0.69439 -0.77988 -0.00413 -0.06219 0.18541 0.33449 0 0 0 0 0 -0.04326 0.00605 1.46997 0 -0.14707 0 -1.2888 0.10361 0.45977 0.53323
LYS_64 -4.6413 0.65551 2.53397 -0.30945 0.03676 0.17105 1.02267 -1.4379 -0.02453 -0.18606 -0.56274 -0.34649 0 0 0 0 0 -0.01426 0.2089 2.42297 0 -0.03446 0 -1.5107 -0.1179 0.39642 -1.73757
VAL_65 -6.41765 0.5402 2.48064 -0.37926 0.41262 0.09241 2.39252 -2.25961 -0 -0 -2.33846 -0.23807 0 0 0 0 0 -0.07021 0.11006 0.90672 0 -0.80239 0 1.9342 -0.06803 0.57054 -3.13376
MET_66 -7.18283 0.66399 4.00932 -0.52413 0.11977 0.02834 2.21717 -2.5478 -0.01343 -0.0435 -2.15879 -0.21576 0 0 0 0 0 -0.05617 0.22365 2.58416 0 0.23189 0 0.60916 -0.22485 0.53999 -1.73982
LEU_67 -7.9349 0.32958 3.72847 -0.50446 0.20236 0.12199 2.23069 -2.5511 -0 -0 -2.68114 0.03701 0 0 0 0 0 0.20601 0.12091 1.03029 0 -0.27717 0 0.18072 0.04663 0.43549 -5.27862
SER_68 -3.15528 0.13311 3.81448 -0.03226 0.0031 0.0564 2.35448 -1.75329 -0.0124 -0.03835 -2.77313 -0.77998 0 0 0 0 0 -0.03189 0.00077 0.36059 0 0.46444 0.60137 -0.77834 0.28563 0.62758 -0.65295
CYS_69 -7.0437 0.29225 3.94511 -0.05275 0 0.01564 2.43653 -2.1526 -0.02294 -0.13611 -2.28866 -0.56497 0 0 0 0 0 -0.01328 0.06661 0.30213 0 0.14582 0 3.6196 0.27426 0.57061 -0.60646
THR_70 -5.0819 0.49556 3.96584 -0.17955 0.10702 0.06802 2.60556 -2.33178 -0.0135 -0.04218 -2.28723 -0.34556 0 0 0 0 0 -0.05356 0.00018 0.12094 0 0.11686 2.31573 -1.0874 0.18856 0.26151 -1.17686
LEU_71 -9.00729 1.73156 1.12732 -0.64764 0.53469 0.14102 1.49587 -2.0344 -0.00689 -0.02113 -1.70023 0.19268 0 0 0 0 0 -0.07594 0.03071 2.54887 0 -0.24084 0 0.18072 0.26402 0.6458 -4.84112
ARG_72 -4.52371 0.33158 4.48818 -0.62482 0.12557 0.31143 2.24214 -2.18778 -0.02212 -0.1222 -2.71516 0.34112 0 0 0 0 0 0.11804 0.25786 2.38146 0 0.00908 0 -1.2888 0.08228 0.76998 -0.02589
MET_73 -8.09536 1.62561 2.79082 -0.47232 0.13528 0.02366 1.05155 -1.66075 -0.00713 -0.07581 -1.14826 0.12762 0 0 0 0 0 0.20811 0.34892 1.99102 0 -0.113 0 0.60916 -0.00765 0.72291 -1.94562
ARG_74 -3.91854 0.97233 4.21229 -0.45855 0.02901 0.24863 2.83108 -1.738 -0.02217 -0.11565 -2.656 0.39497 0 0 -0.55715 0 0 0.5764 0.02727 1.85587 0 0.08674 0 -1.2888 0.17438 1.89191 2.54603
PRO_75 -3.2753 0.57907 2.43951 -0.08077 0.00056 0.04992 1.28595 -1.02104 -1e-05 -0.00016 -1.22865 0.41262 0 0 0 0 0 -0.04603 0.29867 0.33173 0 -1.31909 0 -2.4119 1.83292 2.91375 0.76176
GLY_76 -2.79994 0.40847 2.86857 -0.00029 0 0 1.36305 -1.5182 -0 -0 -1.21903 -0.16094 0 0 0 0 0 -0.08466 0 0 0 -0.97001 0 0.83697 1.70758 1.53028 1.96184
GLU_77 -3.34113 0.17304 2.05468 -0.27317 0.05044 0.3236 0.33016 -1.0378 -0 -0 -0.35637 -0.2349 0 0 0 0 0 -0.02046 0.00234 0 3.20114 0.18274 0 -2.7348 0.06357 0.11636 -1.50054
LEU_78 -7.87963 0.83986 3.16308 -0.57322 0.12446 0.14404 2.16614 -2.19364 -5e-05 -0.00017 -1.73447 0.21154 0 0 0 0 0 0.0109 0.03031 0.84233 0 -0.14337 0 0.18072 0.19344 0.32552 -4.29222
VAL_79 -3.667 0.39183 1.61654 -0.25712 0.1348 0.04986 0.58044 -1.32735 -0 -0 -0.23308 -0.20219 0 0 0 0 0 -0.04837 0.00087 0.44554 0 -0.72984 0 1.9342 -0.00694 0.45019 -0.86763
ASN_80 -4.74112 0.49026 3.83794 -0.18821 0.02329 0.32293 2.53604 -2.25398 -0.02872 -0.22958 -2.74494 -0.91303 0 0 0 0 0 0.37204 0.04237 0 2.16806 -0.97283 0 -0.93687 0.55524 0.61181 -2.04931
TYR_81 -10.3108 0.9365 3.51021 -0.74845 0.03989 0.06212 3.25734 -3.09597 -0 -0 -2.51265 -0.40122 0 0 0 0 0 -0.02886 0.04139 0 2.71575 -0.18116 0.02701 1.2797 0.58599 0.99421 -3.82902
LEU_82 -8.05838 1.10851 3.59957 -0.46372 0.16135 0.08506 2.55169 -2.75067 -0.00249 -0.00719 -1.88144 0.14101 0 0 0 0 0 0.07507 0.72545 0.88736 0 -0.07675 0 0.18072 -0.10682 1.1042 -2.72747
ILE_83 -7.25242 0.875 2.88958 -0.55776 0.51231 0.12036 2.56381 -2.26107 -0 -0 -2.3668 -0.06927 0 0 0 0 0 -0.04835 0.04424 1.79957 0 -0.75299 0 0.73287 -0.26808 1.02066 -3.01835
VAL_84 -8.42277 1.24186 2.3733 -0.24846 0.12496 0.04944 2.43553 -2.4609 -0.00249 -0.00719 -1.52532 -0.29614 0 0 0 0 0 -0.0412 0.21433 0.35458 0 -0.7809 0 1.9342 -0.47697 0.76128 -4.77286
LYS_85 -6.80071 0.73425 5.44429 -0.49431 0.15184 0.28963 3.11033 -2.75613 -0 -0 -3.99033 -0.05874 0 0 0 0 0 0.00635 0.01528 1.79403 0 0.02142 0 -1.5107 -0.26835 0.40269 -3.90917
CYS_86 -5.44166 0.85516 1.84757 -0.0413 0 0.01328 1.23265 -1.32697 -0.00207 -0.02717 -0.93553 -0.70239 0 0 0 0 0 -0.00837 0.00773 0.94652 0 -0.18795 0 3.6196 -0.14244 0.60798 0.31464
SER_87 -4.33234 0.19299 4.29172 -0.02489 0 0.02147 2.94152 -2.14298 -0 -0 -3.25078 0.27828 0 0 0 0 0 0.01331 0.00503 0.91085 0 -0.28809 0.60012 -0.77834 -0.10725 0.64837 -1.02103
SER_88 -4.91247 0.96913 5.19513 -0.02244 0.00089 0.02942 2.62387 -2.39606 -0.02358 -0.23278 -1.89906 -0.67045 0 0 -1.74499 0 0 0.17134 0.11348 0.47418 0 -0.12699 1.83961 -0.77834 5.71362 14.7564 19.08
PRO_89 -4.82495 1.07528 2.37024 -0.20309 0.08917 0.15184 1.64018 -1.22376 -0 -0 -1.27491 -0.02538 0 0 0 0 0 0.00106 0.16148 0.00241 0 4.32673 0 -2.4119 11.5896 19.3524 30.7964
ILE_90 -5.59135 0.912 3.14803 -0.45233 0.29866 0.07458 2.0612 -2.06686 -0.00412 -0.05451 -2.39715 -0.03412 0 0 -0.66485 0 0 0.21984 0.02909 1.707 0 0.21029 0 0.73287 11.3998 6.20274 15.7308
VAL_91 -5.59394 0.86692 3.5093 -0.28297 0.20523 0.06192 2.08803 -2.00879 -0.02298 -0.11948 -2.40488 -0.35005 0 0 0 0 0 0.06623 0.00107 0.06014 0 -0.39597 0 1.9342 5.96631 1.58502 5.16533
ASN_92 -4.1536 0.28723 3.87092 -0.17274 0.01124 0.24833 2.0387 -1.91829 -0.02298 -0.11948 -1.2472 -0.29739 0 0 0 -1.22308 0 -0.02382 0.02646 0 1.85424 0.18863 0 -0.93687 0.41358 0.33226 -0.84386
TRP_93 -8.88152 0.69819 5.33334 -1.24312 0.19996 0.28777 2.27887 -3.43616 -0.02239 -0.14726 -0.80333 -0.75266 0 0 0 0 0 -0.01726 0.01494 0 2.44141 -0.20877 0 1.6906 -0.2936 0.49348 -2.36752
SER_94 -4.94851 0.21052 4.33869 -0.02496 0 0.03737 1.98974 -2.17965 -0.04491 -0.34173 -1.46402 -0.87449 0 0 -0.71086 0 0 -0.00257 0.00245 0.49206 0 0.04112 0.96609 -0.77834 0.23433 0.70184 -2.35583
ALA_95 -5.1742 0.37326 3.02297 -0.02029 0 0 2.34146 -2.2387 -0.01679 -0.12893 -1.2198 -0.36247 0 0 0 0 0 0.01978 0 0 0 -0.55478 0 1.8394 0.52113 0.55689 -1.04107
ALA_96 -5.58104 1.12529 1.43867 -0.02284 0 0 1.02726 -1.83029 -0 -0 -0.98222 -0.38564 0 0 -0.23491 0 0 0.27531 0 0 0 -0.48946 0 1.8394 -0.00315 0.37155 -3.45208
PHE_97 -8.33572 1.16693 4.20665 -0.80308 0.15522 0.58057 3.74939 -3.15398 -0.00207 -0.02717 -3.53355 0.36017 0 0 0 0 0 -0.00395 1.26477 0 2.08241 -0.1858 0 1.0402 -0.1072 0.94873 -0.59745
THR_98 -3.55136 0.51018 0.72021 -0.12929 0.08433 0.0974 0.49853 -0.85031 -0 -0 -0.78651 -0.70313 0 0 0 0 0 0.27194 0.02713 0.13274 0 -0.3521 2.33608 -1.0874 -0.36113 1.16057 -1.98214
ALA_99 -4.12432 0.93509 2.43816 -0.0231 0 0 2.34317 -1.83616 -0 -0 -1.9443 -0.41067 0 0 0 0 0 -0.03139 0 0 0 -0.19506 0 1.8394 0.16044 1.04213 0.1934
PRO_100 -2.06957 0.34927 0.49959 -0.20295 0.01034 0.14877 0.22834 -0.47999 -0 -0 -0.67007 -0.03989 0 0 0 0 0 0.02518 0.00391 0.2953 0 -0.70639 0 -2.4119 0.29731 0.89077 -3.83197
ALA_101 -4.19172 0.59357 1.84191 -0.02157 0 0 1.92886 -1.61639 -0 -0 -2.59731 -0.35821 0 0 0 0 0 0.08761 0 0 0 -0.55925 0 1.8394 -0.14764 0.56285 -2.63789
LEU_102 -4.51801 0.39944 1.02442 -0.46046 0.1791 0.08597 0.7313 -1.20056 -0.0176 -0.1169 -0.46467 0.07464 0 0 0 0 0 0.06959 0.00815 0.59466 0 -0.19729 0 0.18072 -0.12242 0.46411 -3.28579
MET_103 -8.86067 0.93592 2.58399 -0.38951 0.07752 0.22073 1.9501 -1.92739 -0 -0 -1.6369 -0.41262 0 0 0 0 0 0.00445 0.82991 2.85097 0 -0.0976 0 0.60916 -0.03956 0.56059 -2.74092
VAL_104 -5.78268 0.76435 0.96434 -0.29368 0.15416 0.05368 0.61119 -1.4783 -0 -0 -0.01648 -0.27919 0 0 0 0 0 0.09798 0.06221 0.05488 0 -0.50143 0 1.9342 -0.05825 0.70747 -3.00553
LYS_105 -6.16294 0.53648 5.601 -0.30703 0.03982 0.1388 2.03027 -2.51794 -0 -0 -1.60388 0.31915 0 0 0 0 0 -0.01135 0.01405 1.61705 0 0.31838 0 -1.5107 0.00334 0.43226 -1.06324
GLU_106 -4.26361 0.43233 4.39745 -0.33758 0.06157 0.39846 2.00879 -1.92321 -0.01812 -0.2163 -1.24682 -0.67665 0 0 0 0 0 -0.06247 0.01758 0 3.60636 -0.23504 0 -2.7348 -0.14544 0.24323 -0.69427
SER_107 -2.29628 0.19306 2.52322 -0.03111 0.00096 0.05164 0.71073 -1.11248 -1e-05 -0.00016 0.14448 -0.99267 0 0 0 0 0 -0.08408 0.0034 0.15011 0 -0.35824 0.60025 -0.77834 -0.50113 0.23489 -1.54178
CYS_108 -6.81735 0.6259 4.56126 -0.06245 0.00341 0.02 2.6402 -2.37266 -0 -0 -3.03811 -0.76158 0 0 0 0 0 0.09218 0.0221 0.4634 0 0.09607 0 3.6196 -0.34706 0.485 -0.77009
GLN_109 -5.46238 0.4075 5.90558 -0.26757 0.04677 0.20442 2.5197 -2.72173 -0.02619 -0.28916 -1.49828 -0.4307 0 0 0 0 0 -0.01143 0.09772 0 2.74109 -0.16526 0 -0.18838 -0.23894 0.54725 1.17
ASP_110 -2.16204 0.44825 3.54866 -0.12091 0.02747 0.3773 0.89793 -1.49868 -0.00938 -0.08635 -3.06793 -0.28794 0 0 0 0 0 -0.06356 0.00214 0 2.475 -0.35003 0 -2.3716 -0.49831 0.2657 -2.4743
MET_111 -3.80933 0.26843 2.19947 -0.49695 0.15891 0.07209 0.96854 -1.24458 -1e-05 -7e-05 -0.82457 -0.14042 0 0 0 0 0 -0.0325 0.04787 2.34581 0 0.34212 0 0.60916 0.29424 0.13575 0.89394
ILE_112 -6.5689 0.57141 3.55645 -0.50734 0.43559 0.13864 2.98197 -2.27736 -0.00981 -0.03029 -2.1279 -0.4351 0 0 0 0 0 0.08131 0.04851 0.24499 0 -0.27988 0 0.73287 0.80235 0.61205 -2.03044
THR_113 -2.59883 0.0647 1.96806 -0.12869 0.08682 0.06754 0.29374 -1.06279 -1e-05 -7e-05 -0.23774 -0.94778 0 0 0 0 0 -0.02524 1e-05 0.04048 0 -0.05718 2.25592 -1.0874 0.03748 0.85533 -0.47566
ILE_114 -2.87379 0.3286 2.20134 -0.51057 0.46167 0.10692 0.62046 -1.1331 -0 -0 0.73915 -0.29135 0 0 0 0 0 0.11097 0.02854 0.86731 0 -0.3776 0 0.73287 -0.07192 0.56666 1.50618
ILE_115 -6.76275 0.97694 2.29528 -0.50132 0.57982 0.10206 1.59843 -2.10371 -0.0176 -0.1169 -0.5315 -0.3043 0 0 0 0 0 0.05494 0.13898 0.80597 0 -0.41762 0 0.73287 0.18948 0.62141 -2.65951
GLY_116 -3.73716 0.52112 3.04932 -5e-05 0 0 1.62362 -1.74144 -0.01575 -0.14059 -1.25719 -0.39933 0 0 0 0 0 -0.15365 0 0 0 0.39519 0 0.83697 0.2744 0.56141 -0.18314
LYS_117 -4.0907 0.48452 5.58768 -0.51704 0.1437 0.33222 1.96506 -2.34532 -0.00981 -0.03029 -3.4934 -0.01002 0 0 0 0 0 0.01595 0.01448 1.8306 0 -0.03755 0 -1.5107 -0.08691 0.43503 -1.32251
GLY_118 -3.62882 0.26851 3.70405 -5e-05 0 0 2.75952 -1.98217 -0 -0 -2.48451 -0.36749 0 0 0 0 0 -0.13057 0 0 0 -1.30499 0 0.83697 -0.64541 0.61867 -2.35629
LYS_119 -2.67544 0.1466 3.06732 -0.41778 0.0878 0.2297 0.74456 -1.34173 -0 -0 -0.91565 0.09177 0 0 0 0 0 0.08246 0.0154 1.72171 0 0.12969 0 -1.5107 -0.43469 0.63401 -0.34497
VAL_120 -6.13488 0.91983 2.06422 -0.25787 0.14661 0.05217 2.09024 -1.92702 -0.02155 -0.10222 -2.19162 -0.32934 0 0 0 0 0 -0.08203 0.03457 0.29035 0 -0.7147 0 1.9342 -0.17838 0.37409 -4.03333
GLU_121 -2.92015 0.4153 1.67947 -0.21446 0.03308 0.3263 0.75751 -0.99217 -0 -0 -1.39705 -0.50045 0 0 0 0 0 -0.02753 0.03348 0 3.29569 0.20619 0 -2.7348 -0.13933 0.39065 -1.78828
SER_122 -4.3092 0.11976 3.74942 -0.02824 0 0.04906 2.01467 -1.9044 -0.02502 -0.11077 -1.87644 -0.94564 0 0 0 0 0 0.04397 0.00467 0.35675 0 -0.12331 0.6242 -0.77834 0.1495 0.37873 -2.61061
ASN_123 -4.59432 0.15618 3.19766 -0.28769 0.11647 0.47742 1.03575 -1.70599 -0.00058 -0.00154 0.02804 -0.84036 0 0 0 0 0 -0.08092 0.17882 0 2.02281 -0.1688 0 -0.93687 0.19311 0.36623 -0.8446
GLY_124 -3.56207 0.25137 2.78931 -0.00036 0 0 2.20035 -1.73359 -0.01115 -0.03766 -2.25617 -0.3203 0 0 0 0 0 -0.07422 0 0 0 1.11395 0 0.83697 0.90279 0.2679 0.36713
VAL_125 -5.05204 1.18774 2.20116 -0.28529 0.2336 0.07006 1.67792 -1.76909 -0.00058 -0.00154 -1.066 -0.56526 0 0 0 0 0 -0.05069 0.04105 0.21748 0 -0.45953 0 1.9342 0.79889 0.43626 -0.45166
ALA_126 -2.90002 0.47455 1.18627 -0.02901 0.00743 0 0.4507 -1.12396 -0.00413 -0.06219 0.47394 -0.30881 0 0 0 0 0 -0.10667 0 0 0 0.10858 0 1.8394 -0.28366 18.4732 18.1956
GLY_127 -1.25062 0.06611 1.49415 -4e-05 0 0 0.56355 -0.74517 -0.02302 -0.12935 0.28657 -0.42406 0 0 0 0 0 -0.07288 0 0 0 0.49682 0 0.83697 -0.09319 18.118 19.1239
SER_128 -3.5315 0.43831 4.07293 -0.01809 0 0.02829 2.20149 -1.91083 -0.0022 -0.01557 -2.02534 -1.00485 0 0 -0.10889 0 0 0.02565 6e-05 0.9229 0 -0.37442 0.60243 -0.77834 0.59978 0.16112 -0.71708
ASP_129 -3.77826 0.53225 5.4484 -0.11653 0.02327 0.3651 2.51642 -2.26516 -0 -0 -4.51125 -0.27985 0 0 -0.10889 -0.27018 0 -0.03957 0.02985 0 1.9227 -0.02906 0 -2.3716 0.28425 0.32035 -2.32777
CYS_130 -3.61466 0.38058 3.12671 -0.07166 0.00027 0.04455 0.87795 -1.39048 -0.03821 -0.26033 -0.03144 -0.40174 0 0 0 0 0 -0.01694 0.00974 0.51393 0 0.30502 0 3.6196 -0.30787 0.31399 3.059
THR_131 -5.33765 0.56382 4.85144 -0.1932 0.08086 0.06935 2.65588 -2.43737 -0.04296 -0.33819 -1.3111 -0.45417 0 0 0 0 0 -0.03479 0.02134 0.185 0 -0.14565 2.4083 -1.0874 0.2168 0.24226 -0.08742
LYS_132 -4.32147 0.51419 5.99255 -0.5782 0.1914 0.28673 2.77907 -2.56252 -0 -0 -3.55993 0.01877 0 0 0 -0.27018 0 -0.01235 0.74364 2.7507 0 -0.04934 0 -1.5107 0.31143 0.4323 1.15608
SER_133 -3.36463 0.492 4.74731 -0.03083 0.00018 0.05091 2.40146 -2.11694 -0 -0 -1.92712 -0.984 0 0 0 0 0 -0.11436 0.03898 0.15265 0 -0.31766 0.75051 -0.77834 -0.28691 0.54088 -0.74591
PHE_134 -8.93646 1.47648 3.26377 -1.12749 0.23454 0.57653 3.00227 -2.50996 -0 -0 -3.2999 0.19366 0 0 0 0 0 -0.16788 0.02008 0 2.76454 0.36672 0 1.0402 -0.15354 0.51025 -2.74617
ASN_135 -4.84945 0.52453 5.28998 -0.1867 0.04534 0.28676 2.58408 -2.5005 -0.01037 -0.0727 -2.10145 -0.40386 0 0 0 0 0 -0.03697 0.00894 0 1.58539 0.20936 0 -0.93687 0.15279 0.41292 0.00121
LYS_136 -5.44387 0.58495 5.13756 -0.41429 0.07262 0.20503 2.64472 -2.39639 -0 -0 -1.84063 0.14884 0 0 0 0 0 -0.03289 0.05348 1.7446 0 -0.03987 0 -1.5107 -0.22266 0.2855 -1.02399
PHE_137 -8.54101 0.73577 3.44532 -0.52815 0.0515 0.21952 2.47275 -2.38591 -0 -0 -2.29571 0.08459 0 0 0 0 0 0.0106 0.03744 0 3.05332 -0.03862 0 1.0402 -0.30179 0.43337 -2.50681
ILE_138 -7.11617 0.67699 3.64639 -0.49242 0.36132 0.0961 1.32075 -2.4139 -0.00021 -0.00066 0.09087 0.10367 0 0 0 0 0 -0.06444 0.03404 0.45284 0 -0.46409 0 0.73287 0.10498 0.44902 -2.48204
ARG_139 -4.20433 0.11159 3.95771 -0.96333 0.18177 0.63106 1.13592 -1.95453 -0.01539 -0.11076 -0.48568 0.11294 0 0 0 0 0 0.02134 0.1027 2.52539 0 -0.02605 0 -1.2888 -0.01253 0.37383 0.09284
LEU_140 -3.63171 0.15817 3.22462 -0.50599 0.23186 0.1347 1.27567 -1.59543 -0 -0 -0.93793 0.20995 0 0 0 0 0 -0.05266 0.08013 0.26656 0 -0.27844 0 0.18072 -0.17697 0.55636 -0.8604
GLY_141 -1.45601 0.04048 2.1851 -0.00023 0 0 0.94331 -1.05298 -0 -0 -0.22887 -0.17391 0 0 0 0 0 -0.08967 0 0 0 -1.21148 0 0.83697 0.06859 0.42549 0.28679
ALA_142 -0.50217 0.03254 0.56223 -0.02846 0.00884 0 0.00547 -0.28163 -0 -0 0.1695 -0.4779 0 0 0 0 0 -0.0004 0 0 0 -0.20716 0 1.8394 0.81397 0.2074 2.14162
GLY_143 -2.76686 0.45611 2.16477 -0.0003 0 0 1.07607 -1.23343 -0 -0 -0.94779 -0.16991 0 0 0 0 0 0.0421 0 0 0 -1.15487 0 0.83697 1.08875 0.52824 -0.08015
ILE_144 -9.22232 1.92508 3.76023 -0.64649 0.54116 0.1312 3.00225 -2.80607 -0 -0 -0.28938 0.31907 0 0 0 0 0 -0.02734 0.09686 0.86329 0 -0.47305 0 0.73287 0.18431 1.03129 -0.87703
SER_145 -5.69164 0.49263 6.04666 -0.03609 0 0.06217 3.92748 -2.93674 -0 -0 -3.74278 -0.50817 0 0 -1.76378 -0.62239 0 0.05043 0.05648 0.34914 0 -0.2657 1.80588 -0.77834 0.02821 0.87194 -2.6546
GLN_146 -4.62999 0.22689 3.21127 -0.58865 0.25961 1.00591 1.30279 -1.6665 -0.01423 -0.16426 -0.05854 -2.36473 0 0 0 0 0 -0.09736 0.00032 0 3.89011 -0.04315 0 -0.18838 0.14297 0.3802 0.60427
THR_147 -3.09541 0.59039 3.18884 -0.21508 0.42394 0.08172 1.03034 -1.57014 -0.0101 -0.10975 -0.50454 -0.44149 0 0 -0.81039 0 0 0.0117 0.00378 1.50782 0 -0.13681 2.32361 -1.0874 -0.35251 0.32769 1.15619
GLN_148 -8.30659 0.8256 5.29228 -0.55062 0.06244 0.83566 3.42926 -3.04871 -0.00826 -0.08238 -4.40432 -0.58 0 0 -0.95339 -0.62239 0 -0.03071 0.04725 0 3.41841 -0.15011 0 -0.18838 0.00105 0.45348 -4.56043
HIS_D_149 -9.5727 0.90658 7.18639 -0.44804 0.02015 0.3122 3.50327 -4.01442 -0.00694 -0.05074 -2.06602 -0.48808 0 0 -1.03413 0 0 0.00933 0.15988 0 1.88111 -0.44207 0 -0.45461 0.37138 0.51614 -3.71133
LEU_150 -6.27785 0.54027 2.4831 -0.46984 0.18861 0.12741 0.72573 -1.87299 -0.00041 -0.00191 -0.34689 0.01382 0 0 0 0 0 0.12704 0.11126 2.12107 0 -0.09483 0 0.18072 0.21569 0.48044 -1.74958
TYR_151 -6.95141 0.65751 4.00707 -0.57997 0.03747 0.30882 2.76814 -2.52982 -0 -0 -1.62459 -0.2512 0 0 0 0 0 -0.06271 0.00543 0 2.31078 -0.09016 0.01068 1.2797 0.29145 0.52931 0.11649
VAL_152 -3.50946 0.12407 1.64684 -0.31171 0.2005 0.07071 0.24566 -1.16455 -0 -0 -0.28577 -0.38444 0 0 0 0 0 0.00322 0.00724 0.1131 0 0.0842 0 1.9342 0.24984 0.79413 -0.18221
VAL_153 -5.9055 1.76991 0.91147 -0.36399 0.28478 0.08576 0.94141 -1.46545 -0 -0 0.42358 0.04683 0 0 0 0 0 6.80556 0.2411 2.59564 0 1.0959 0 1.9342 0.75206 13.2526 23.4059
MET_154 -8.41046 1.51618 2.89976 -0.4705 0.24436 0.20019 2.22841 -2.188 -0 -0 -0.5916 -0.60063 0 0 0 0 0 0.04223 0.39359 1.55534 0 -0.08011 0 0.60916 0.74066 15.5023 13.5908
TYR_155 -8.96245 1.25299 5.12113 -0.59872 0.06314 0.33971 3.66005 -3.17906 -0.02682 -0.21418 -3.20918 -0.33711 0 0 0 -0.34505 0 0.13702 1e-05 0 1.81605 0.45843 0.40808 1.2797 0.60428 3.81846 2.08648
THR_156 -7.52764 1.17662 4.4714 -0.13203 0.08306 0.09635 2.95761 -2.78631 -0.01539 -0.16385 -1.53815 -0.37895 0 0 0 0 0 0.00559 0.43019 0.04107 0 -0.39941 2.3691 -1.0874 0.45403 1.57199 -0.37212
SER_157 -4.69457 0.44866 3.85114 -0.02973 0.00063 0.05332 1.7694 -2.00219 -0.01987 -0.16507 -0.44834 -0.79947 0 0 0 0 0 0.27337 0.00663 0.11263 0 -0.21992 0.60111 -0.77834 0.12905 0.78904 -1.12251
GLU_158 -3.63186 0.2486 3.76907 -0.21963 0.02781 0.36851 1.78304 -1.75906 -0.04906 -0.27563 -0.77469 -0.64769 0 0 0 0 0 0.55872 0.01264 0 2.67545 0.0712 0 -2.7348 0.52374 1.36834 1.31471
ALA_159 -4.55442 1.18334 2.04576 -0.0222 0 0 1.41884 -1.77945 -0.01328 -0.06556 -0.1718 -0.13611 0 0 0 0 0 0.15482 0 0 0 -0.19253 0 1.8394 -0.07715 1.47819 1.10784
VAL_160 -5.50444 1.66147 0.89746 -0.29463 0.28212 0.06876 0.57126 -1.33771 -0 -0 -0.1378 -0.33076 0 0 -0.39836 0 0 0.00266 0.01927 0.14181 0 -0.24827 0 1.9342 -0.33674 1.0871 -1.9226
LYS_161 -6.13371 0.7369 5.32653 -0.32922 0.04592 0.19578 2.17681 -2.61431 -0.04618 -0.24966 -1.60991 -0.31525 0 0 0 0 0 -0.06124 0.04904 2.60716 0 0.05417 0 -1.5107 0.54579 0.97688 -0.15521
THR_162 -7.67535 0.63589 4.97171 -0.16501 0.08152 0.05931 2.74987 -2.80971 -0 -0 -2.12635 0.19392 0 0 0 0 0 -0.04489 0.0906 0.06507 0 0.03654 2.25918 -1.0874 0.48096 0.47278 -1.81135
VAL_163 -5.9791 0.54467 2.59432 -0.30181 0.22137 0.0729 1.54931 -2.05405 -0.01712 -0.07623 -0.49111 -0.68065 0 0 0 0 0 -0.00597 0.03111 0.29654 0 -0.42297 0 1.9342 0.19805 0.43281 -2.15374
LEU_164 -6.99732 0.82484 2.2675 -0.43984 0.1528 0.08816 1.71361 -1.87476 -0.01712 -0.07623 -0.61432 0.1254 0 0 0 0 0 0.10753 0.46672 1.52268 0 -0.15617 0 0.18072 0.23137 0.48479 -2.00964
GLU_165 -5.72044 0.42812 6.12632 -0.32041 0.0932 0.40043 1.40585 -2.41713 -0.02901 -0.20832 -1.85426 -0.38322 0 0 0 0 0 0.0519 0.07427 0 3.08401 -0.16135 0 -2.7348 0.28716 0.3411 -1.53658
HIS_166 -4.97002 0.57628 3.31011 -0.37211 0.03759 0.36411 1.12379 -1.86339 -0.0119 -0.04186 -0.69523 -0.26776 0 0 0 -0.34505 0 -0.0031 0.00034 0 3.06014 -0.08814 0 -0.45461 0.22569 0.65602 0.2409
ARG_167 -5.33649 0.28813 4.36443 -0.65818 0.1054 0.3814 0.74515 -2.03237 -0.00979 -0.16537 -0.53275 0.61822 0 0 0 0 0 -0.03996 0.30382 2.22024 0 0.10392 0 -1.2888 -0.07846 0.75906 -0.25241
VAL_168 -5.73104 1.1063 2.08856 -0.24391 0.14985 0.04562 2.10209 -1.75022 -0.01455 -0.05407 -2.039 -0.1735 0 0 0 0 0 -0.04257 0.00806 0.66017 0 -0.66345 0 1.9342 -0.12881 0.63552 -2.11076
TYR_169 -7.74427 0.86094 3.89358 -0.71363 0.11184 0.36673 1.71989 -2.45757 -0.03064 -0.15615 -0.36299 -0.35128 0 0 0 0 0 0.44169 0.8195 0 4.01074 -0.22298 0.00341 1.2797 0.14148 3.83067 5.44064
ILE_170 -8.06337 1.21781 3.09071 -0.5571 0.45143 0.11145 2.26392 -2.61994 -0 -0 -0.00799 0.05362 0 0 0 0 0 -0.04143 0.07279 1.21294 0 -0.30869 0 0.73287 0.21293 4.13288 1.95484
GLU_171 -4.55905 0.25826 4.47163 -0.27977 0.04496 0.33184 2.14105 -2.17679 -0.02778 -0.14332 -1.67896 -0.2301 0 0 0 0 0 -0.08301 0.05275 0 2.7353 -0.05606 0 -2.7348 -0.36232 0.88994 -1.40624
VAL:CtermProteinFull_172 -6.31622 0.83176 4.27722 -0.40482 0.42201 0.1896 3.16291 -2.44671 -0 -2e-05 -3.03834 -1.79119 0 0 -1.34551 0 0 0 0.01903 0.29951 0 0 0 1.9342 -0.31429 0.95235 -3.56852
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 26185 DOMAINID 25576 MODEL 3 T1026
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 91.877
ATOM      1  N   MET A   1      19.017   5.174  10.170  1.00 19.800          N  
ATOM      2  CA  MET A   1      19.036   4.227   9.059  1.00 19.210          C  
ATOM      3  C   MET A   1      20.128   4.576   8.052  1.00 18.740          C  
ATOM      4  O   MET A   1      20.975   5.432   8.304  1.00 19.070          O  
ATOM      5  CB  MET A   1      17.664   4.145   8.372  1.00 27.130          C  
ATOM      6  CG  MET A   1      17.202   5.407   7.679  1.00 27.130          C  
ATOM      7  SD  MET A   1      15.674   5.211   6.785  1.00 27.130          S  
ATOM      8  CE  MET A   1      16.265   4.517   5.259  1.00 27.130          C  
ATOM      9 1H   MET A   1      18.767   4.689  11.021  1.00 23.760          H  
ATOM     10 2H   MET A   1      19.936   5.580  10.275  1.00 23.760          H  
ATOM     11 3H   MET A   1      18.346   5.906   9.992  1.00 23.760          H  
ATOM     12  HA  MET A   1      19.270   3.238   9.454  1.00 23.050          H  
ATOM     13 1HB  MET A   1      17.672   3.364   7.651  1.00 32.560          H  
ATOM     14 2HB  MET A   1      16.906   3.887   9.114  1.00 32.560          H  
ATOM     15 1HG  MET A   1      17.083   6.231   8.381  1.00 32.560          H  
ATOM     16 2HG  MET A   1      17.955   5.669   6.955  1.00 32.560          H  
ATOM     17 1HE  MET A   1      15.444   4.332   4.590  1.00 32.560          H  
ATOM     18 2HE  MET A   1      16.951   5.213   4.783  1.00 32.560          H  
ATOM     19 3HE  MET A   1      16.779   3.599   5.448  1.00 32.560          H  
ATOM     20  N   VAL A   2      20.110   3.891   6.926  1.00 18.060          N  
ATOM     21  CA  VAL A   2      21.074   4.067   5.854  1.00 17.670          C  
ATOM     22  C   VAL A   2      20.539   5.030   4.794  1.00 17.510          C  
ATOM     23  O   VAL A   2      19.392   4.924   4.378  1.00 17.270          O  
ATOM     24  CB  VAL A   2      21.430   2.688   5.288  1.00 24.890          C  
ATOM     25  CG1 VAL A   2      22.371   2.762   4.110  1.00 24.890          C  
ATOM     26  CG2 VAL A   2      22.058   1.869   6.404  1.00 24.890          C  
ATOM     27  H   VAL A   2      19.387   3.196   6.790  1.00 21.670          H  
ATOM     28  HA  VAL A   2      21.982   4.500   6.277  1.00 21.200          H  
ATOM     29  HB  VAL A   2      20.539   2.224   4.949  1.00 29.870          H  
ATOM     30 1HG1 VAL A   2      22.575   1.752   3.757  1.00 29.870          H  
ATOM     31 2HG1 VAL A   2      21.924   3.312   3.325  1.00 29.870          H  
ATOM     32 3HG1 VAL A   2      23.304   3.236   4.411  1.00 29.870          H  
ATOM     33 1HG2 VAL A   2      22.299   0.879   6.037  1.00 29.870          H  
ATOM     34 2HG2 VAL A   2      22.969   2.358   6.744  1.00 29.870          H  
ATOM     35 3HG2 VAL A   2      21.366   1.781   7.237  1.00 29.870          H  
ATOM     36  N   SER A   3      21.395   5.951   4.344  1.00 17.800          N  
ATOM     37  CA  SER A   3      21.082   6.987   3.349  1.00 17.870          C  
ATOM     38  C   SER A   3      20.687   6.491   1.949  1.00 17.280          C  
ATOM     39  O   SER A   3      20.202   7.267   1.122  1.00 17.030          O  
ATOM     40  CB  SER A   3      22.264   7.919   3.217  1.00 24.990          C  
ATOM     41  OG  SER A   3      23.373   7.258   2.673  1.00 24.990          O  
ATOM     42  H   SER A   3      22.328   5.961   4.732  1.00 21.360          H  
ATOM     43  HA  SER A   3      20.241   7.554   3.730  1.00 21.440          H  
ATOM     44 1HB  SER A   3      21.991   8.768   2.587  1.00 29.990          H  
ATOM     45 2HB  SER A   3      22.525   8.314   4.193  1.00 29.990          H  
ATOM     46  HG  SER A   3      24.044   7.940   2.545  1.00 29.990          H  
ATOM     47  N   ASN A   4      20.941   5.225   1.649  1.00 17.200          N  
ATOM     48  CA  ASN A   4      20.593   4.629   0.361  1.00 16.780          C  
ATOM     49  C   ASN A   4      19.114   4.252   0.381  1.00 16.190          C  
ATOM     50  O   ASN A   4      18.692   3.343   1.089  1.00 16.400          O  
ATOM     51  CB  ASN A   4      21.462   3.426   0.046  1.00 23.660          C  
ATOM     52  CG  ASN A   4      21.202   2.848  -1.347  1.00 23.660          C  
ATOM     53  OD1 ASN A   4      20.069   2.811  -1.870  1.00 23.660          O  
ATOM     54  ND2 ASN A   4      22.266   2.388  -1.969  1.00 23.660          N  
ATOM     55  H   ASN A   4      21.358   4.663   2.369  1.00 20.640          H  
ATOM     56  HA  ASN A   4      20.731   5.375  -0.423  1.00 20.140          H  
ATOM     57 1HB  ASN A   4      22.511   3.713   0.118  1.00 28.390          H  
ATOM     58 2HB  ASN A   4      21.287   2.650   0.789  1.00 28.390          H  
ATOM     59 1HD2 ASN A   4      22.181   1.994  -2.887  1.00 28.390          H  
ATOM     60 2HD2 ASN A   4      23.165   2.433  -1.529  1.00 28.390          H  
ATOM     61  N   TRP A   5      18.312   4.945  -0.399  1.00 15.580          N  
ATOM     62  CA  TRP A   5      16.863   4.767  -0.379  1.00 15.080          C  
ATOM     63  C   TRP A   5      16.370   3.356  -0.758  1.00 15.180          C  
ATOM     64  O   TRP A   5      15.224   3.017  -0.478  1.00 15.290          O  
ATOM     65  CB  TRP A   5      16.214   5.814  -1.285  1.00 21.310          C  
ATOM     66  CG  TRP A   5      16.556   5.668  -2.714  1.00 21.310          C  
ATOM     67  CD1 TRP A   5      15.893   4.918  -3.633  1.00 21.310          C  
ATOM     68  CD2 TRP A   5      17.663   6.262  -3.411  1.00 21.310          C  
ATOM     69  NE1 TRP A   5      16.494   5.014  -4.844  1.00 21.310          N  
ATOM     70  CE2 TRP A   5      17.582   5.832  -4.735  1.00 21.310          C  
ATOM     71  CE3 TRP A   5      18.709   7.118  -3.025  1.00 21.310          C  
ATOM     72  CZ2 TRP A   5      18.497   6.222  -5.686  1.00 21.310          C  
ATOM     73  CZ3 TRP A   5      19.628   7.507  -3.978  1.00 21.310          C  
ATOM     74  CH2 TRP A   5      19.525   7.072  -5.278  1.00 21.310          C  
ATOM     75  H   TRP A   5      18.718   5.653  -0.994  1.00 18.700          H  
ATOM     76  HA  TRP A   5      16.529   4.965   0.640  1.00 18.100          H  
ATOM     77 1HB  TRP A   5      15.150   5.778  -1.181  1.00 25.570          H  
ATOM     78 2HB  TRP A   5      16.525   6.802  -0.971  1.00 25.570          H  
ATOM     79  HD1 TRP A   5      15.009   4.318  -3.439  1.00 25.570          H  
ATOM     80  HE1 TRP A   5      16.156   4.522  -5.690  1.00 25.570          H  
ATOM     81  HE3 TRP A   5      18.801   7.473  -2.005  1.00 25.570          H  
ATOM     82  HZ2 TRP A   5      18.432   5.886  -6.719  1.00 25.570          H  
ATOM     83  HZ3 TRP A   5      20.436   8.170  -3.671  1.00 25.570          H  
ATOM     84  HH2 TRP A   5      20.267   7.399  -6.003  1.00 25.570          H  
ATOM     85  N   ASN A   6      17.221   2.523  -1.378  1.00 15.280          N  
ATOM     86  CA  ASN A   6      16.806   1.171  -1.777  1.00 15.490          C  
ATOM     87  C   ASN A   6      17.132   0.126  -0.692  1.00 15.060          C  
ATOM     88  O   ASN A   6      16.891  -1.085  -0.862  1.00 14.730          O  
ATOM     89  CB  ASN A   6      17.508   0.783  -3.067  1.00 21.600          C  
ATOM     90  CG  ASN A   6      17.077   1.584  -4.265  1.00 21.600          C  
ATOM     91  OD1 ASN A   6      15.891   1.860  -4.486  1.00 21.600          O  
ATOM     92  ND2 ASN A   6      18.049   1.975  -5.055  1.00 21.600          N  
ATOM     93  H   ASN A   6      18.179   2.828  -1.559  1.00 18.340          H  
ATOM     94  HA  ASN A   6      15.724   1.165  -1.929  1.00 18.590          H  
ATOM     95 1HB  ASN A   6      18.581   0.902  -2.937  1.00 25.920          H  
ATOM     96 2HB  ASN A   6      17.321  -0.270  -3.271  1.00 25.920          H  
ATOM     97 1HD2 ASN A   6      17.852   2.520  -5.873  1.00 25.920          H  
ATOM     98 2HD2 ASN A   6      18.996   1.734  -4.841  1.00 25.920          H  
ATOM     99  N   TRP A   7      17.687   0.614   0.420  1.00 15.210          N  
ATOM    100  CA  TRP A   7      18.082  -0.159   1.588  1.00 15.010          C  
ATOM    101  C   TRP A   7      16.903  -0.636   2.403  1.00 14.550          C  
ATOM    102  O   TRP A   7      15.919   0.076   2.556  1.00 14.560          O  
ATOM    103  CB  TRP A   7      18.972   0.692   2.482  1.00 21.090          C  
ATOM    104  CG  TRP A   7      19.370   0.072   3.750  1.00 21.090          C  
ATOM    105  CD1 TRP A   7      20.451  -0.704   3.996  1.00 21.090          C  
ATOM    106  CD2 TRP A   7      18.679   0.218   5.012  1.00 21.090          C  
ATOM    107  NE1 TRP A   7      20.487  -1.048   5.313  1.00 21.090          N  
ATOM    108  CE2 TRP A   7      19.409  -0.478   5.951  1.00 21.090          C  
ATOM    109  CE3 TRP A   7      17.516   0.889   5.403  1.00 21.090          C  
ATOM    110  CZ2 TRP A   7      19.034  -0.518   7.273  1.00 21.090          C  
ATOM    111  CZ3 TRP A   7      17.131   0.846   6.715  1.00 21.090          C  
ATOM    112  CH2 TRP A   7      17.872   0.171   7.633  1.00 21.090          C  
ATOM    113  H   TRP A   7      17.849   1.625   0.479  1.00 18.250          H  
ATOM    114  HA  TRP A   7      18.642  -1.029   1.251  1.00 18.010          H  
ATOM    115 1HB  TRP A   7      19.869   0.979   1.940  1.00 25.310          H  
ATOM    116 2HB  TRP A   7      18.444   1.607   2.733  1.00 25.310          H  
ATOM    117  HD1 TRP A   7      21.188  -1.000   3.255  1.00 25.310          H  
ATOM    118  HE1 TRP A   7      21.195  -1.616   5.753  1.00 25.310          H  
ATOM    119  HE3 TRP A   7      16.922   1.436   4.668  1.00 25.310          H  
ATOM    120  HZ2 TRP A   7      19.610  -1.062   8.020  1.00 25.310          H  
ATOM    121  HZ3 TRP A   7      16.220   1.373   7.000  1.00 25.310          H  
ATOM    122  HH2 TRP A   7      17.545   0.157   8.672  1.00 25.310          H  
ATOM    123  N   SER A   8      17.017  -1.832   2.949  1.00 14.300          N  
ATOM    124  CA  SER A   8      16.014  -2.377   3.845  1.00 14.040          C  
ATOM    125  C   SER A   8      16.592  -2.770   5.182  1.00 14.030          C  
ATOM    126  O   SER A   8      17.719  -3.257   5.269  1.00 14.070          O  
ATOM    127  CB  SER A   8      15.351  -3.575   3.253  1.00 19.760          C  
ATOM    128  OG  SER A   8      14.518  -4.173   4.201  1.00 19.760          O  
ATOM    129  H   SER A   8      17.836  -2.385   2.754  1.00 17.160          H  
ATOM    130  HA  SER A   8      15.264  -1.615   4.019  1.00 16.850          H  
ATOM    131 1HB  SER A   8      14.760  -3.276   2.389  1.00 23.710          H  
ATOM    132 2HB  SER A   8      16.096  -4.292   2.911  1.00 23.710          H  
ATOM    133  HG  SER A   8      14.070  -4.875   3.694  1.00 23.710          H  
ATOM    134  N   GLY A   9      15.780  -2.650   6.228  1.00 14.160          N  
ATOM    135  CA  GLY A   9      16.173  -3.004   7.594  1.00 14.370          C  
ATOM    136  C   GLY A   9      16.618  -4.451   7.750  1.00 14.770          C  
ATOM    137  O   GLY A   9      17.308  -4.797   8.710  1.00 15.130          O  
ATOM    138  H   GLY A   9      14.854  -2.283   6.063  1.00 16.990          H  
ATOM    139 1HA  GLY A   9      16.977  -2.359   7.918  1.00 17.240          H  
ATOM    140 2HA  GLY A   9      15.333  -2.815   8.261  1.00 17.240          H  
ATOM    141  N   LYS A  10      16.185  -5.305   6.831  1.00 14.890          N  
ATOM    142  CA  LYS A  10      16.537  -6.711   6.851  1.00 15.430          C  
ATOM    143  C   LYS A  10      17.420  -7.085   5.659  1.00 15.950          C  
ATOM    144  O   LYS A  10      17.601  -8.267   5.382  1.00 16.340          O  
ATOM    145  CB  LYS A  10      15.279  -7.580   6.841  1.00 21.390          C  
ATOM    146  CG  LYS A  10      14.272  -7.339   7.993  1.00 21.390          C  
ATOM    147  CD  LYS A  10      14.827  -7.645   9.381  1.00 21.390          C  
ATOM    148  CE  LYS A  10      13.696  -7.641  10.448  1.00 21.390          C  
ATOM    149  NZ  LYS A  10      13.078  -6.268  10.662  1.00 21.390          N  
ATOM    150  H   LYS A  10      15.610  -4.941   6.068  1.00 17.870          H  
ATOM    151  HA  LYS A  10      17.111  -6.919   7.754  1.00 18.520          H  
ATOM    152 1HB  LYS A  10      14.751  -7.421   5.904  1.00 25.660          H  
ATOM    153 2HB  LYS A  10      15.567  -8.632   6.875  1.00 25.660          H  
ATOM    154 1HG  LYS A  10      13.954  -6.297   7.964  1.00 25.660          H  
ATOM    155 2HG  LYS A  10      13.397  -7.965   7.824  1.00 25.660          H  
ATOM    156 1HD  LYS A  10      15.316  -8.622   9.374  1.00 25.660          H  
ATOM    157 2HD  LYS A  10      15.565  -6.888   9.653  1.00 25.660          H  
ATOM    158 1HE  LYS A  10      12.915  -8.327  10.129  1.00 25.660          H  
ATOM    159 2HE  LYS A  10      14.106  -7.989  11.395  1.00 25.660          H  
ATOM    160 1HZ  LYS A  10      12.338  -6.313  11.359  1.00 25.660          H  
ATOM    161 2HZ  LYS A  10      13.777  -5.616  10.972  1.00 25.660          H  
ATOM    162 3HZ  LYS A  10      12.662  -5.912   9.798  1.00 25.660          H  
ATOM    163  N   LYS A  11      17.959  -6.111   4.925  1.00 16.070          N  
ATOM    164  CA  LYS A  11      18.687  -6.442   3.698  1.00 16.690          C  
ATOM    165  C   LYS A  11      19.673  -7.592   3.865  1.00 16.780          C  
ATOM    166  O   LYS A  11      20.575  -7.570   4.711  1.00 17.240          O  
ATOM    167  CB  LYS A  11      19.427  -5.207   3.168  1.00 23.120          C  
ATOM    168  CG  LYS A  11      20.158  -5.418   1.826  1.00 23.120          C  
ATOM    169  CD  LYS A  11      20.814  -4.125   1.314  1.00 23.120          C  
ATOM    170  CE  LYS A  11      21.525  -4.363  -0.024  1.00 23.120          C  
ATOM    171  NZ  LYS A  11      22.173  -3.123  -0.550  1.00 23.120          N  
ATOM    172  H   LYS A  11      17.852  -5.131   5.201  1.00 19.280          H  
ATOM    173  HA  LYS A  11      17.971  -6.737   2.937  1.00 20.030          H  
ATOM    174 1HB  LYS A  11      18.717  -4.397   3.038  1.00 27.740          H  
ATOM    175 2HB  LYS A  11      20.158  -4.878   3.907  1.00 27.740          H  
ATOM    176 1HG  LYS A  11      20.935  -6.174   1.951  1.00 27.740          H  
ATOM    177 2HG  LYS A  11      19.444  -5.777   1.083  1.00 27.740          H  
ATOM    178 1HD  LYS A  11      20.051  -3.354   1.182  1.00 27.740          H  
ATOM    179 2HD  LYS A  11      21.536  -3.772   2.050  1.00 27.740          H  
ATOM    180 1HE  LYS A  11      22.287  -5.129   0.112  1.00 27.740          H  
ATOM    181 2HE  LYS A  11      20.796  -4.715  -0.755  1.00 27.740          H  
ATOM    182 1HZ  LYS A  11      22.627  -3.329  -1.430  1.00 27.740          H  
ATOM    183 2HZ  LYS A  11      21.472  -2.409  -0.694  1.00 27.740          H  
ATOM    184 3HZ  LYS A  11      22.861  -2.792   0.111  1.00 27.740          H  
ATOM    185  N   GLY A  12      19.494  -8.613   3.018  1.00 16.470          N  
ATOM    186  CA  GLY A  12      20.358  -9.791   3.013  1.00 16.660          C  
ATOM    187  C   GLY A  12      20.052 -10.861   4.080  1.00 16.090          C  
ATOM    188  O   GLY A  12      20.740 -11.882   4.134  1.00 16.060          O  
ATOM    189  H   GLY A  12      18.733  -8.557   2.329  1.00 19.760          H  
ATOM    190 1HA  GLY A  12      20.297 -10.253   2.028  1.00 19.990          H  
ATOM    191 2HA  GLY A  12      21.389  -9.462   3.131  1.00 19.990          H  
ATOM    192  N   ARG A  13      19.028 -10.659   4.909  1.00 15.760          N  
ATOM    193  CA  ARG A  13      18.718 -11.608   5.978  1.00 15.510          C  
ATOM    194  C   ARG A  13      17.403 -12.359   5.777  1.00 15.060          C  
ATOM    195  O   ARG A  13      16.426 -11.811   5.277  1.00 14.760          O  
ATOM    196  CB  ARG A  13      18.579 -10.878   7.310  1.00 21.810          C  
ATOM    197  CG  ARG A  13      19.860 -10.489   8.039  1.00 21.810          C  
ATOM    198  CD  ARG A  13      20.525  -9.285   7.443  1.00 21.810          C  
ATOM    199  NE  ARG A  13      21.570  -8.779   8.323  1.00 21.810          N  
ATOM    200  CZ  ARG A  13      22.413  -7.755   8.052  1.00 21.810          C  
ATOM    201  NH1 ARG A  13      22.358  -7.104   6.904  1.00 21.810          N  
ATOM    202  NH2 ARG A  13      23.312  -7.401   8.963  1.00 21.810          N  
ATOM    203  H   ARG A  13      18.495  -9.791   4.841  1.00 18.910          H  
ATOM    204  HA  ARG A  13      19.527 -12.333   6.042  1.00 18.610          H  
ATOM    205 1HB  ARG A  13      18.007  -9.970   7.160  1.00 26.180          H  
ATOM    206 2HB  ARG A  13      18.002 -11.504   7.990  1.00 26.180          H  
ATOM    207 1HG  ARG A  13      19.632 -10.270   9.080  1.00 26.180          H  
ATOM    208 2HG  ARG A  13      20.565 -11.316   7.987  1.00 26.180          H  
ATOM    209 1HD  ARG A  13      20.988  -9.552   6.499  1.00 26.180          H  
ATOM    210 2HD  ARG A  13      19.790  -8.494   7.279  1.00 26.180          H  
ATOM    211  HE  ARG A  13      21.667  -9.232   9.220  1.00 26.180          H  
ATOM    212 1HH1 ARG A  13      21.671  -7.360   6.170  1.00 26.180          H  
ATOM    213 2HH1 ARG A  13      22.995  -6.347   6.725  1.00 26.180          H  
ATOM    214 1HH2 ARG A  13      23.360  -7.893   9.846  1.00 26.180          H  
ATOM    215 2HH2 ARG A  13      23.947  -6.639   8.779  1.00 26.180          H  
ATOM    216  N   ARG A  14      17.369 -13.615   6.213  1.00 15.170          N  
ATOM    217  CA  ARG A  14      16.141 -14.403   6.184  1.00 14.920          C  
ATOM    218  C   ARG A  14      15.960 -15.148   7.500  1.00 14.370          C  
ATOM    219  O   ARG A  14      16.940 -15.466   8.176  1.00 14.710          O  
ATOM    220  CB  ARG A  14      16.128 -15.387   5.020  1.00 20.990          C  
ATOM    221  CG  ARG A  14      16.120 -14.736   3.636  1.00 20.990          C  
ATOM    222  CD  ARG A  14      15.911 -15.721   2.553  1.00 20.990          C  
ATOM    223  NE  ARG A  14      15.803 -15.069   1.255  1.00 20.990          N  
ATOM    224  CZ  ARG A  14      15.563 -15.698   0.086  1.00 20.990          C  
ATOM    225  NH1 ARG A  14      15.411 -17.007   0.048  1.00 20.990          N  
ATOM    226  NH2 ARG A  14      15.479 -14.994  -1.031  1.00 20.990          N  
ATOM    227  H   ARG A  14      18.210 -14.026   6.596  1.00 18.200          H  
ATOM    228  HA  ARG A  14      15.296 -13.726   6.057  1.00 17.900          H  
ATOM    229 1HB  ARG A  14      17.001 -16.034   5.080  1.00 25.190          H  
ATOM    230 2HB  ARG A  14      15.245 -16.023   5.092  1.00 25.190          H  
ATOM    231 1HG  ARG A  14      15.342 -13.986   3.582  1.00 25.190          H  
ATOM    232 2HG  ARG A  14      17.083 -14.257   3.464  1.00 25.190          H  
ATOM    233 1HD  ARG A  14      16.755 -16.409   2.523  1.00 25.190          H  
ATOM    234 2HD  ARG A  14      14.995 -16.271   2.741  1.00 25.190          H  
ATOM    235  HE  ARG A  14      15.908 -14.062   1.233  1.00 25.190          H  
ATOM    236 1HH1 ARG A  14      15.470 -17.549   0.894  1.00 25.190          H  
ATOM    237 2HH1 ARG A  14      15.230 -17.470  -0.832  1.00 25.190          H  
ATOM    238 1HH2 ARG A  14      15.594 -13.991  -1.005  1.00 25.190          H  
ATOM    239 2HH2 ARG A  14      15.301 -15.457  -1.909  1.00 25.190          H  
ATOM    240  N   THR A  15      14.707 -15.438   7.840  1.00 13.700          N  
ATOM    241  CA  THR A  15      14.354 -16.196   9.028  1.00 13.490          C  
ATOM    242  C   THR A  15      14.999 -17.601   8.986  1.00 13.460          C  
ATOM    243  O   THR A  15      14.859 -18.288   7.975  1.00 13.500          O  
ATOM    244  CB  THR A  15      12.807 -16.294   9.130  1.00 18.970          C  
ATOM    245  OG1 THR A  15      12.263 -14.967   9.181  1.00 18.970          O  
ATOM    246  CG2 THR A  15      12.372 -17.038  10.369  1.00 18.970          C  
ATOM    247  H   THR A  15      13.955 -15.107   7.255  1.00 16.440          H  
ATOM    248  HA  THR A  15      14.681 -15.621   9.880  1.00 16.190          H  
ATOM    249  HB  THR A  15      12.419 -16.805   8.250  1.00 22.760          H  
ATOM    250  HG1 THR A  15      11.303 -15.005   9.219  1.00 22.760          H  
ATOM    251 1HG2 THR A  15      11.284 -17.073  10.399  1.00 22.760          H  
ATOM    252 2HG2 THR A  15      12.743 -18.029  10.351  1.00 22.760          H  
ATOM    253 3HG2 THR A  15      12.741 -16.526  11.253  1.00 22.760          H  
ATOM    254  N   PRO A  16      15.684 -18.065  10.070  1.00 13.570          N  
ATOM    255  CA  PRO A  16      16.329 -19.377  10.235  1.00 13.690          C  
ATOM    256  C   PRO A  16      15.401 -20.587  10.106  1.00 13.510          C  
ATOM    257  O   PRO A  16      15.865 -21.719   9.949  1.00 13.170          O  
ATOM    258  CB  PRO A  16      16.869 -19.308  11.673  1.00 20.540          C  
ATOM    259  CG  PRO A  16      17.070 -17.850  11.949  1.00 20.540          C  
ATOM    260  CD  PRO A  16      15.971 -17.139  11.205  1.00 20.540          C  
ATOM    261  HA  PRO A  16      17.156 -19.454   9.515  1.00 16.430          H  
ATOM    262 1HB  PRO A  16      16.154 -19.776  12.365  1.00 24.640          H  
ATOM    263 2HB  PRO A  16      17.802 -19.883  11.745  1.00 24.640          H  
ATOM    264 1HG  PRO A  16      17.036 -17.660  13.034  1.00 24.640          H  
ATOM    265 2HG  PRO A  16      18.071 -17.539  11.608  1.00 24.640          H  
ATOM    266 1HD  PRO A  16      15.091 -16.983  11.844  1.00 24.640          H  
ATOM    267 2HD  PRO A  16      16.427 -16.197  10.849  1.00 24.640          H  
ATOM    268  N   ARG A  17      14.107 -20.359  10.259  1.00 13.900          N  
ATOM    269  CA  ARG A  17      13.111 -21.409  10.190  1.00 13.940          C  
ATOM    270  C   ARG A  17      12.043 -21.044   9.170  1.00 13.830          C  
ATOM    271  O   ARG A  17      10.974 -20.547   9.522  1.00 14.100          O  
ATOM    272  CB  ARG A  17      12.482 -21.615  11.561  1.00 19.500          C  
ATOM    273  CG  ARG A  17      13.468 -22.083  12.638  1.00 19.500          C  
ATOM    274  CD  ARG A  17      13.949 -23.471  12.427  1.00 19.500          C  
ATOM    275  NE  ARG A  17      14.862 -23.875  13.474  1.00 19.500          N  
ATOM    276  CZ  ARG A  17      16.208 -23.680  13.462  1.00 19.500          C  
ATOM    277  NH1 ARG A  17      16.827 -23.074  12.447  1.00 19.500          N  
ATOM    278  NH2 ARG A  17      16.923 -24.107  14.494  1.00 19.500          N  
ATOM    279  H   ARG A  17      13.793 -19.418  10.393  1.00 16.680          H  
ATOM    280  HA  ARG A  17      13.583 -22.329   9.857  1.00 16.730          H  
ATOM    281 1HB  ARG A  17      12.037 -20.681  11.901  1.00 23.400          H  
ATOM    282 2HB  ARG A  17      11.685 -22.355  11.490  1.00 23.400          H  
ATOM    283 1HG  ARG A  17      14.327 -21.424  12.662  1.00 23.400          H  
ATOM    284 2HG  ARG A  17      12.972 -22.048  13.606  1.00 23.400          H  
ATOM    285 1HD  ARG A  17      13.097 -24.150  12.441  1.00 23.400          H  
ATOM    286 2HD  ARG A  17      14.463 -23.565  11.480  1.00 23.400          H  
ATOM    287  HE  ARG A  17      14.464 -24.344  14.278  1.00 23.400          H  
ATOM    288 1HH1 ARG A  17      16.319 -22.719  11.620  1.00 23.400          H  
ATOM    289 2HH1 ARG A  17      17.827 -22.950  12.476  1.00 23.400          H  
ATOM    290 1HH2 ARG A  17      16.465 -24.568  15.270  1.00 23.400          H  
ATOM    291 2HH2 ARG A  17      17.924 -23.976  14.510  1.00 23.400          H  
ATOM    292  N   ARG A  18      12.375 -21.262   7.901  1.00 13.600          N  
ATOM    293  CA  ARG A  18      11.549 -20.904   6.751  1.00 13.650          C  
ATOM    294  C   ARG A  18      11.491 -22.078   5.778  1.00 13.380          C  
ATOM    295  O   ARG A  18      12.515 -22.715   5.523  1.00 13.240          O  
ATOM    296  CB  ARG A  18      12.129 -19.670   6.070  1.00 19.090          C  
ATOM    297  CG  ARG A  18      11.419 -19.175   4.799  1.00 19.090          C  
ATOM    298  CD  ARG A  18      10.078 -18.612   5.069  1.00 19.090          C  
ATOM    299  NE  ARG A  18      10.148 -17.412   5.866  1.00 19.090          N  
ATOM    300  CZ  ARG A  18       9.126 -16.882   6.569  1.00 19.090          C  
ATOM    301  NH1 ARG A  18       7.925 -17.447   6.579  1.00 19.090          N  
ATOM    302  NH2 ARG A  18       9.334 -15.773   7.263  1.00 19.090          N  
ATOM    303  H   ARG A  18      13.273 -21.689   7.716  1.00 16.320          H  
ATOM    304  HA  ARG A  18      10.540 -20.686   7.098  1.00 16.380          H  
ATOM    305 1HB  ARG A  18      12.143 -18.850   6.784  1.00 22.910          H  
ATOM    306 2HB  ARG A  18      13.166 -19.870   5.800  1.00 22.910          H  
ATOM    307 1HG  ARG A  18      12.026 -18.386   4.393  1.00 22.910          H  
ATOM    308 2HG  ARG A  18      11.324 -19.977   4.063  1.00 22.910          H  
ATOM    309 1HD  ARG A  18       9.588 -18.381   4.128  1.00 22.910          H  
ATOM    310 2HD  ARG A  18       9.487 -19.332   5.602  1.00 22.910          H  
ATOM    311  HE  ARG A  18      11.031 -16.938   5.904  1.00 22.910          H  
ATOM    312 1HH1 ARG A  18       7.704 -18.301   6.034  1.00 22.910          H  
ATOM    313 2HH1 ARG A  18       7.165 -17.026   7.111  1.00 22.910          H  
ATOM    314 1HH2 ARG A  18      10.242 -15.334   7.251  1.00 22.910          H  
ATOM    315 2HH2 ARG A  18       8.581 -15.361   7.798  1.00 22.910          H  
ATOM    316  N   GLY A  19      10.300 -22.383   5.253  1.00 13.440          N  
ATOM    317  CA  GLY A  19      10.133 -23.491   4.333  1.00 13.360          C  
ATOM    318  C   GLY A  19      10.280 -23.129   2.859  1.00 13.180          C  
ATOM    319  O   GLY A  19      10.993 -22.201   2.470  1.00 13.540          O  
ATOM    320  H   GLY A  19       9.450 -21.852   5.488  1.00 16.130          H  
ATOM    321 1HA  GLY A  19      10.849 -24.273   4.584  1.00 16.030          H  
ATOM    322 2HA  GLY A  19       9.144 -23.918   4.491  1.00 16.030          H  
ATOM    323  N   TYR A  20       9.614 -23.929   2.043  1.00 12.790          N  
ATOM    324  CA  TYR A  20       9.662 -23.892   0.592  1.00 12.780          C  
ATOM    325  C   TYR A  20       8.333 -24.418   0.083  1.00 12.240          C  
ATOM    326  O   TYR A  20       7.480 -24.774   0.898  1.00 12.240          O  
ATOM    327  CB  TYR A  20      10.849 -24.720   0.097  1.00 17.900          C  
ATOM    328  CG  TYR A  20      10.751 -26.197   0.431  1.00 17.900          C  
ATOM    329  CD1 TYR A  20      10.289 -27.087  -0.510  1.00 17.900          C  
ATOM    330  CD2 TYR A  20      11.116 -26.653   1.689  1.00 17.900          C  
ATOM    331  CE1 TYR A  20      10.193 -28.424  -0.219  1.00 17.900          C  
ATOM    332  CE2 TYR A  20      11.019 -27.994   1.986  1.00 17.900          C  
ATOM    333  CZ  TYR A  20      10.560 -28.881   1.032  1.00 17.900          C  
ATOM    334  OH  TYR A  20      10.472 -30.226   1.322  1.00 17.900          O  
ATOM    335  H   TYR A  20       9.040 -24.642   2.470  1.00 15.350          H  
ATOM    336  HA  TYR A  20       9.775 -22.860   0.259  1.00 15.340          H  
ATOM    337 1HB  TYR A  20      10.937 -24.622  -0.984  1.00 21.480          H  
ATOM    338 2HB  TYR A  20      11.768 -24.331   0.536  1.00 21.480          H  
ATOM    339  HD1 TYR A  20      10.006 -26.729  -1.494  1.00 21.480          H  
ATOM    340  HD2 TYR A  20      11.482 -25.956   2.441  1.00 21.480          H  
ATOM    341  HE1 TYR A  20       9.830 -29.117  -0.976  1.00 21.480          H  
ATOM    342  HE2 TYR A  20      11.309 -28.355   2.972  1.00 21.480          H  
ATOM    343  HH  TYR A  20      10.756 -30.379   2.229  1.00 21.480          H  
ATOM    344  N   THR A  21       8.109 -24.407  -1.232  1.00 11.960          N  
ATOM    345  CA  THR A  21       6.846 -24.962  -1.716  1.00 11.560          C  
ATOM    346  C   THR A  21       6.969 -26.490  -1.671  1.00 11.050          C  
ATOM    347  O   THR A  21       7.798 -27.080  -2.368  1.00 11.140          O  
ATOM    348  CB  THR A  21       6.527 -24.500  -3.155  1.00 16.340          C  
ATOM    349  OG1 THR A  21       6.477 -23.062  -3.211  1.00 16.340          O  
ATOM    350  CG2 THR A  21       5.163 -25.036  -3.562  1.00 16.340          C  
ATOM    351  H   THR A  21       8.811 -24.079  -1.876  1.00 14.350          H  
ATOM    352  HA  THR A  21       6.036 -24.655  -1.057  1.00 13.870          H  
ATOM    353  HB  THR A  21       7.286 -24.866  -3.845  1.00 19.610          H  
ATOM    354  HG1 THR A  21       7.363 -22.709  -3.238  1.00 19.610          H  
ATOM    355 1HG2 THR A  21       4.939 -24.703  -4.563  1.00 19.610          H  
ATOM    356 2HG2 THR A  21       5.159 -26.127  -3.537  1.00 19.610          H  
ATOM    357 3HG2 THR A  21       4.401 -24.660  -2.876  1.00 19.610          H  
ATOM    358  N   ARG A  22       6.146 -27.117  -0.841  1.00 10.660          N  
ATOM    359  CA  ARG A  22       6.212 -28.542  -0.583  1.00 10.300          C  
ATOM    360  C   ARG A  22       5.266 -29.375  -1.442  1.00  9.710          C  
ATOM    361  O   ARG A  22       4.208 -28.886  -1.835  1.00  9.610          O  
ATOM    362  CB  ARG A  22       5.882 -28.802   0.875  1.00 14.560          C  
ATOM    363  CG  ARG A  22       6.885 -28.242   1.857  1.00 14.560          C  
ATOM    364  CD  ARG A  22       6.469 -28.457   3.258  1.00 14.560          C  
ATOM    365  NE  ARG A  22       5.304 -27.637   3.616  1.00 14.560          N  
ATOM    366  CZ  ARG A  22       4.580 -27.760   4.756  1.00 14.560          C  
ATOM    367  NH1 ARG A  22       4.891 -28.683   5.645  1.00 14.560          N  
ATOM    368  NH2 ARG A  22       3.555 -26.949   4.985  1.00 14.560          N  
ATOM    369  H   ARG A  22       5.448 -26.556  -0.354  1.00 12.790          H  
ATOM    370  HA  ARG A  22       7.240 -28.827  -0.739  1.00 12.360          H  
ATOM    371 1HB  ARG A  22       4.914 -28.359   1.102  1.00 17.480          H  
ATOM    372 2HB  ARG A  22       5.798 -29.875   1.052  1.00 17.480          H  
ATOM    373 1HG  ARG A  22       7.829 -28.739   1.711  1.00 17.480          H  
ATOM    374 2HG  ARG A  22       7.009 -27.174   1.686  1.00 17.480          H  
ATOM    375 1HD  ARG A  22       6.210 -29.506   3.392  1.00 17.480          H  
ATOM    376 2HD  ARG A  22       7.294 -28.192   3.920  1.00 17.480          H  
ATOM    377  HE  ARG A  22       5.037 -26.914   2.957  1.00 17.480          H  
ATOM    378 1HH1 ARG A  22       5.669 -29.304   5.484  1.00 17.480          H  
ATOM    379 2HH1 ARG A  22       4.350 -28.770   6.494  1.00 17.480          H  
ATOM    380 1HH2 ARG A  22       3.313 -26.231   4.316  1.00 17.480          H  
ATOM    381 2HH2 ARG A  22       3.018 -27.040   5.837  1.00 17.480          H  
ATOM    382  N   PRO A  23       5.618 -30.636  -1.746  1.00  9.540          N  
ATOM    383  CA  PRO A  23       4.740 -31.630  -2.326  1.00  9.140          C  
ATOM    384  C   PRO A  23       3.564 -31.847  -1.386  1.00  8.760          C  
ATOM    385  O   PRO A  23       3.737 -31.811  -0.166  1.00  8.800          O  
ATOM    386  CB  PRO A  23       5.631 -32.875  -2.407  1.00 13.710          C  
ATOM    387  CG  PRO A  23       7.043 -32.337  -2.458  1.00 13.710          C  
ATOM    388  CD  PRO A  23       7.024 -31.091  -1.600  1.00 13.710          C  
ATOM    389  HA  PRO A  23       4.402 -31.295  -3.319  1.00 10.970          H  
ATOM    390 1HB  PRO A  23       5.451 -33.519  -1.531  1.00 16.450          H  
ATOM    391 2HB  PRO A  23       5.366 -33.466  -3.295  1.00 16.450          H  
ATOM    392 1HG  PRO A  23       7.748 -33.095  -2.081  1.00 16.450          H  
ATOM    393 2HG  PRO A  23       7.333 -32.127  -3.500  1.00 16.450          H  
ATOM    394 1HD  PRO A  23       7.266 -31.321  -0.550  1.00 16.450          H  
ATOM    395 2HD  PRO A  23       7.731 -30.383  -2.063  1.00 16.450          H  
ATOM    396  N   PHE A  24       2.401 -32.107  -1.957  1.00  8.600          N  
ATOM    397  CA  PHE A  24       1.155 -32.358  -1.239  1.00  8.510          C  
ATOM    398  C   PHE A  24       0.101 -32.683  -2.284  1.00  8.030          C  
ATOM    399  O   PHE A  24       0.224 -32.258  -3.433  1.00  8.100          O  
ATOM    400  CB  PHE A  24       0.760 -31.139  -0.371  1.00 11.950          C  
ATOM    401  CG  PHE A  24      -0.503 -31.272   0.395  1.00 11.950          C  
ATOM    402  CD1 PHE A  24      -0.590 -32.092   1.509  1.00 11.950          C  
ATOM    403  CD2 PHE A  24      -1.609 -30.540   0.023  1.00 11.950          C  
ATOM    404  CE1 PHE A  24      -1.767 -32.183   2.216  1.00 11.950          C  
ATOM    405  CE2 PHE A  24      -2.783 -30.627   0.725  1.00 11.950          C  
ATOM    406  CZ  PHE A  24      -2.863 -31.450   1.823  1.00 11.950          C  
ATOM    407  H   PHE A  24       2.368 -32.121  -2.967  1.00 10.320          H  
ATOM    408  HA  PHE A  24       1.284 -33.225  -0.591  1.00 10.210          H  
ATOM    409 1HB  PHE A  24       1.549 -30.931   0.346  1.00 14.340          H  
ATOM    410 2HB  PHE A  24       0.665 -30.265  -0.978  1.00 14.340          H  
ATOM    411  HD1 PHE A  24       0.285 -32.666   1.826  1.00 14.340          H  
ATOM    412  HD2 PHE A  24      -1.537 -29.884  -0.836  1.00 14.340          H  
ATOM    413  HE1 PHE A  24      -1.832 -32.831   3.091  1.00 14.340          H  
ATOM    414  HE2 PHE A  24      -3.654 -30.043   0.426  1.00 14.340          H  
ATOM    415  HZ  PHE A  24      -3.794 -31.518   2.389  1.00 14.340          H  
ATOM    416  N   LYS A  25      -0.975 -33.362  -1.896  1.00  7.790          N  
ATOM    417  CA  LYS A  25      -2.016 -33.762  -2.856  1.00  7.600          C  
ATOM    418  C   LYS A  25      -2.659 -32.605  -3.626  1.00  6.760          C  
ATOM    419  O   LYS A  25      -3.183 -32.798  -4.723  1.00  6.850          O  
ATOM    420  CB  LYS A  25      -3.102 -34.569  -2.136  1.00 10.720          C  
ATOM    421  CG  LYS A  25      -3.937 -33.779  -1.124  1.00 10.720          C  
ATOM    422  CD  LYS A  25      -4.962 -34.668  -0.426  1.00 10.720          C  
ATOM    423  CE  LYS A  25      -5.822 -33.868   0.547  1.00 10.720          C  
ATOM    424  NZ  LYS A  25      -6.825 -34.727   1.248  1.00 10.720          N  
ATOM    425  H   LYS A  25      -1.044 -33.661  -0.931  1.00  9.350          H  
ATOM    426  HA  LYS A  25      -1.549 -34.416  -3.593  1.00  9.120          H  
ATOM    427 1HB  LYS A  25      -3.787 -34.981  -2.877  1.00 12.860          H  
ATOM    428 2HB  LYS A  25      -2.644 -35.406  -1.613  1.00 12.860          H  
ATOM    429 1HG  LYS A  25      -3.281 -33.346  -0.381  1.00 12.860          H  
ATOM    430 2HG  LYS A  25      -4.470 -32.973  -1.628  1.00 12.860          H  
ATOM    431 1HD  LYS A  25      -5.608 -35.131  -1.173  1.00 12.860          H  
ATOM    432 2HD  LYS A  25      -4.446 -35.455   0.124  1.00 12.860          H  
ATOM    433 1HE  LYS A  25      -5.176 -33.405   1.289  1.00 12.860          H  
ATOM    434 2HE  LYS A  25      -6.346 -33.086  -0.002  1.00 12.860          H  
ATOM    435 1HZ  LYS A  25      -7.370 -34.158   1.882  1.00 12.860          H  
ATOM    436 2HZ  LYS A  25      -7.439 -35.154   0.568  1.00 12.860          H  
ATOM    437 3HZ  LYS A  25      -6.349 -35.449   1.771  1.00 12.860          H  
ATOM    438  N   SER A  26      -2.609 -31.418  -3.050  1.00  6.240          N  
ATOM    439  CA  SER A  26      -3.160 -30.210  -3.636  1.00  5.720          C  
ATOM    440  C   SER A  26      -2.126 -29.092  -3.629  1.00  4.980          C  
ATOM    441  O   SER A  26      -2.495 -27.922  -3.625  1.00  4.950          O  
ATOM    442  CB  SER A  26      -4.395 -29.740  -2.879  1.00  8.220          C  
ATOM    443  OG  SER A  26      -5.425 -30.695  -2.903  1.00  8.220          O  
ATOM    444  H   SER A  26      -2.164 -31.369  -2.148  1.00  7.490          H  
ATOM    445  HA  SER A  26      -3.434 -30.418  -4.671  1.00  6.860          H  
ATOM    446 1HB  SER A  26      -4.126 -29.520  -1.852  1.00  9.860          H  
ATOM    447 2HB  SER A  26      -4.753 -28.813  -3.324  1.00  9.860          H  
ATOM    448  HG  SER A  26      -6.179 -30.282  -2.478  1.00  9.860          H  
ATOM    449  N   ALA A  27      -0.835 -29.439  -3.607  1.00  4.760          N  
ATOM    450  CA  ALA A  27       0.216 -28.418  -3.521  1.00  4.390          C  
ATOM    451  C   ALA A  27       0.134 -27.442  -4.660  1.00  3.860          C  
ATOM    452  O   ALA A  27      -0.125 -27.818  -5.808  1.00  4.200          O  
ATOM    453  CB  ALA A  27       1.602 -29.025  -3.551  1.00  6.290          C  
ATOM    454  H   ALA A  27      -0.584 -30.430  -3.653  1.00  5.710          H  
ATOM    455  HA  ALA A  27       0.082 -27.873  -2.590  1.00  5.270          H  
ATOM    456 1HB  ALA A  27       2.341 -28.225  -3.473  1.00  7.550          H  
ATOM    457 2HB  ALA A  27       1.735 -29.689  -2.749  1.00  7.550          H  
ATOM    458 3HB  ALA A  27       1.743 -29.561  -4.485  1.00  7.550          H  
ATOM    459  N   VAL A  28       0.420 -26.187  -4.348  1.00  3.340          N  
ATOM    460  CA  VAL A  28       0.398 -25.156  -5.350  1.00  3.110          C  
ATOM    461  C   VAL A  28       1.824 -24.612  -5.662  1.00  2.590          C  
ATOM    462  O   VAL A  28       2.488 -24.127  -4.755  1.00  2.400          O  
ATOM    463  CB  VAL A  28      -0.478 -24.015  -4.830  1.00  4.450          C  
ATOM    464  CG1 VAL A  28      -0.511 -22.988  -5.824  1.00  4.450          C  
ATOM    465  CG2 VAL A  28      -1.878 -24.512  -4.484  1.00  4.450          C  
ATOM    466  H   VAL A  28       0.591 -25.954  -3.364  1.00  4.010          H  
ATOM    467  HA  VAL A  28      -0.098 -25.551  -6.224  1.00  3.730          H  
ATOM    468  HB  VAL A  28      -0.018 -23.599  -3.941  1.00  5.340          H  
ATOM    469 1HG1 VAL A  28      -1.093 -22.140  -5.468  1.00  5.340          H  
ATOM    470 2HG1 VAL A  28       0.478 -22.698  -6.006  1.00  5.340          H  
ATOM    471 3HG1 VAL A  28      -0.938 -23.371  -6.743  1.00  5.340          H  
ATOM    472 1HG2 VAL A  28      -2.480 -23.684  -4.116  1.00  5.340          H  
ATOM    473 2HG2 VAL A  28      -2.340 -24.935  -5.370  1.00  5.340          H  
ATOM    474 3HG2 VAL A  28      -1.814 -25.282  -3.711  1.00  5.340          H  
ATOM    475  N   PRO A  29       2.331 -24.743  -6.912  1.00  2.760          N  
ATOM    476  CA  PRO A  29       3.613 -24.239  -7.437  1.00  2.570          C  
ATOM    477  C   PRO A  29       3.734 -22.711  -7.438  1.00  2.030          C  
ATOM    478  O   PRO A  29       2.730 -22.024  -7.582  1.00  2.230          O  
ATOM    479  CB  PRO A  29       3.619 -24.754  -8.882  1.00  3.850          C  
ATOM    480  CG  PRO A  29       2.681 -25.919  -8.894  1.00  3.850          C  
ATOM    481  CD  PRO A  29       1.610 -25.582  -7.891  1.00  3.850          C  
ATOM    482  HA  PRO A  29       4.437 -24.686  -6.865  1.00  3.080          H  
ATOM    483 1HB  PRO A  29       3.306 -23.948  -9.565  1.00  4.630          H  
ATOM    484 2HB  PRO A  29       4.644 -25.031  -9.174  1.00  4.630          H  
ATOM    485 1HG  PRO A  29       2.275 -26.067  -9.907  1.00  4.630          H  
ATOM    486 2HG  PRO A  29       3.221 -26.841  -8.634  1.00  4.630          H  
ATOM    487 1HD  PRO A  29       0.779 -25.022  -8.357  1.00  4.630          H  
ATOM    488 2HD  PRO A  29       1.297 -26.543  -7.453  1.00  4.630          H  
ATOM    489  N   THR A  30       4.962 -22.190  -7.353  1.00  1.960          N  
ATOM    490  CA  THR A  30       5.218 -20.740  -7.423  1.00  1.890          C  
ATOM    491  C   THR A  30       6.264 -20.359  -8.493  1.00  1.900          C  
ATOM    492  O   THR A  30       6.883 -21.237  -9.101  1.00  2.400          O  
ATOM    493  CB  THR A  30       5.660 -20.193  -6.057  1.00  2.670          C  
ATOM    494  OG1 THR A  30       5.706 -18.773  -6.129  1.00  2.670          O  
ATOM    495  CG2 THR A  30       7.021 -20.734  -5.675  1.00  2.670          C  
ATOM    496  H   THR A  30       5.749 -22.812  -7.238  1.00  2.350          H  
ATOM    497  HA  THR A  30       4.285 -20.243  -7.689  1.00  2.270          H  
ATOM    498  HB  THR A  30       4.939 -20.488  -5.299  1.00  3.210          H  
ATOM    499  HG1 THR A  30       4.816 -18.409  -6.067  1.00  3.210          H  
ATOM    500 1HG2 THR A  30       7.308 -20.334  -4.707  1.00  3.210          H  
ATOM    501 2HG2 THR A  30       6.973 -21.818  -5.616  1.00  3.210          H  
ATOM    502 3HG2 THR A  30       7.765 -20.443  -6.414  1.00  3.210          H  
ATOM    503  N   THR A  31       6.449 -19.047  -8.710  1.00  1.660          N  
ATOM    504  CA  THR A  31       7.401 -18.465  -9.677  1.00  1.820          C  
ATOM    505  C   THR A  31       7.934 -17.101  -9.209  1.00  1.720          C  
ATOM    506  O   THR A  31       7.941 -16.815  -8.015  1.00  1.670          O  
ATOM    507  CB  THR A  31       6.766 -18.343 -11.083  1.00  2.480          C  
ATOM    508  OG1 THR A  31       7.777 -17.945 -12.030  1.00  2.480          O  
ATOM    509  CG2 THR A  31       5.603 -17.336 -11.082  1.00  2.480          C  
ATOM    510  H   THR A  31       5.898 -18.380  -8.157  1.00  1.990          H  
ATOM    511  HA  THR A  31       8.252 -19.138  -9.759  1.00  2.180          H  
ATOM    512  HB  THR A  31       6.383 -19.322 -11.376  1.00  2.980          H  
ATOM    513  HG1 THR A  31       7.453 -18.093 -12.931  1.00  2.980          H  
ATOM    514 1HG2 THR A  31       5.166 -17.289 -12.077  1.00  2.980          H  
ATOM    515 2HG2 THR A  31       4.864 -17.682 -10.376  1.00  2.980          H  
ATOM    516 3HG2 THR A  31       5.930 -16.343 -10.795  1.00  2.980          H  
ATOM    517  N   ARG A  32       8.494 -16.300 -10.128  1.00  1.930          N  
ATOM    518  CA  ARG A  32       8.996 -14.975  -9.739  1.00  1.950          C  
ATOM    519  C   ARG A  32       8.757 -13.855 -10.755  1.00  1.950          C  
ATOM    520  O   ARG A  32       9.312 -13.882 -11.854  1.00  2.150          O  
ATOM    521  CB  ARG A  32      10.483 -15.022  -9.425  1.00  2.720          C  
ATOM    522  CG  ARG A  32      11.075 -13.671  -8.976  1.00  2.720          C  
ATOM    523  CD  ARG A  32      12.499 -13.776  -8.588  1.00  2.720          C  
ATOM    524  NE  ARG A  32      13.024 -12.484  -8.125  1.00  2.720          N  
ATOM    525  CZ  ARG A  32      13.626 -11.537  -8.888  1.00  2.720          C  
ATOM    526  NH1 ARG A  32      13.815 -11.726 -10.182  1.00  2.720          N  
ATOM    527  NH2 ARG A  32      14.035 -10.410  -8.321  1.00  2.720          N  
ATOM    528  H   ARG A  32       8.493 -16.614 -11.093  1.00  2.320          H  
ATOM    529  HA  ARG A  32       8.502 -14.693  -8.833  1.00  2.340          H  
ATOM    530 1HB  ARG A  32      10.661 -15.746  -8.632  1.00  3.270          H  
ATOM    531 2HB  ARG A  32      11.032 -15.352 -10.306  1.00  3.270          H  
ATOM    532 1HG  ARG A  32      11.011 -12.949  -9.791  1.00  3.270          H  
ATOM    533 2HG  ARG A  32      10.515 -13.291  -8.119  1.00  3.270          H  
ATOM    534 1HD  ARG A  32      12.590 -14.490  -7.769  1.00  3.270          H  
ATOM    535 2HD  ARG A  32      13.093 -14.122  -9.429  1.00  3.270          H  
ATOM    536  HE  ARG A  32      12.913 -12.277  -7.139  1.00  3.270          H  
ATOM    537 1HH1 ARG A  32      13.511 -12.580 -10.623  1.00  3.270          H  
ATOM    538 2HH1 ARG A  32      14.274 -11.016 -10.735  1.00  3.270          H  
ATOM    539 1HH2 ARG A  32      13.890 -10.259  -7.327  1.00  3.270          H  
ATOM    540 2HH2 ARG A  32      14.488  -9.700  -8.874  1.00  3.270          H  
ATOM    541  N   VAL A  33       7.997 -12.819 -10.354  1.00  1.870          N  
ATOM    542  CA  VAL A  33       7.752 -11.663 -11.212  1.00  1.910          C  
ATOM    543  C   VAL A  33       8.154 -10.367 -10.499  1.00  1.810          C  
ATOM    544  O   VAL A  33       7.641 -10.072  -9.416  1.00  1.860          O  
ATOM    545  CB  VAL A  33       6.256 -11.597 -11.592  1.00  2.660          C  
ATOM    546  CG1 VAL A  33       5.977 -10.375 -12.474  1.00  2.660          C  
ATOM    547  CG2 VAL A  33       5.857 -12.901 -12.293  1.00  2.660          C  
ATOM    548  H   VAL A  33       7.509 -12.841  -9.453  1.00  2.240          H  
ATOM    549  HA  VAL A  33       8.348 -11.763 -12.119  1.00  2.290          H  
ATOM    550  HB  VAL A  33       5.662 -11.479 -10.689  1.00  3.190          H  
ATOM    551 1HG1 VAL A  33       4.916 -10.343 -12.715  1.00  3.190          H  
ATOM    552 2HG1 VAL A  33       6.248  -9.460 -11.946  1.00  3.190          H  
ATOM    553 3HG1 VAL A  33       6.556 -10.448 -13.394  1.00  3.190          H  
ATOM    554 1HG2 VAL A  33       4.801 -12.865 -12.550  1.00  3.190          H  
ATOM    555 2HG2 VAL A  33       6.450 -13.022 -13.198  1.00  3.190          H  
ATOM    556 3HG2 VAL A  33       6.033 -13.747 -11.632  1.00  3.190          H  
ATOM    557  N   VAL A  34       9.051  -9.591 -11.107  1.00  1.760          N  
ATOM    558  CA  VAL A  34       9.477  -8.340 -10.485  1.00  1.730          C  
ATOM    559  C   VAL A  34       9.348  -7.163 -11.440  1.00  1.700          C  
ATOM    560  O   VAL A  34       9.750  -7.239 -12.603  1.00  1.990          O  
ATOM    561  CB  VAL A  34      10.928  -8.453  -9.943  1.00  2.430          C  
ATOM    562  CG1 VAL A  34      11.908  -8.777 -11.067  1.00  2.430          C  
ATOM    563  CG2 VAL A  34      11.330  -7.137  -9.220  1.00  2.430          C  
ATOM    564  H   VAL A  34       9.424  -9.875 -12.002  1.00  2.110          H  
ATOM    565  HA  VAL A  34       8.829  -8.144  -9.635  1.00  2.080          H  
ATOM    566  HB  VAL A  34      10.966  -9.279  -9.232  1.00  2.920          H  
ATOM    567 1HG1 VAL A  34      12.904  -8.874 -10.654  1.00  2.920          H  
ATOM    568 2HG1 VAL A  34      11.621  -9.712 -11.541  1.00  2.920          H  
ATOM    569 3HG1 VAL A  34      11.914  -7.983 -11.808  1.00  2.920          H  
ATOM    570 1HG2 VAL A  34      12.332  -7.240  -8.815  1.00  2.920          H  
ATOM    571 2HG2 VAL A  34      11.315  -6.298  -9.912  1.00  2.920          H  
ATOM    572 3HG2 VAL A  34      10.638  -6.934  -8.406  1.00  2.920          H  
ATOM    573  N   VAL A  35       8.819  -6.062 -10.927  1.00  1.550          N  
ATOM    574  CA  VAL A  35       8.689  -4.867 -11.743  1.00  1.580          C  
ATOM    575  C   VAL A  35       9.562  -3.741 -11.202  1.00  1.370          C  
ATOM    576  O   VAL A  35       9.558  -3.452 -10.002  1.00  1.270          O  
ATOM    577  CB  VAL A  35       7.205  -4.424 -11.835  1.00  2.200          C  
ATOM    578  CG1 VAL A  35       6.621  -4.135 -10.452  1.00  2.200          C  
ATOM    579  CG2 VAL A  35       7.087  -3.190 -12.730  1.00  2.200          C  
ATOM    580  H   VAL A  35       8.502  -6.094  -9.953  1.00  1.860          H  
ATOM    581  HA  VAL A  35       9.027  -5.099 -12.751  1.00  1.900          H  
ATOM    582  HB  VAL A  35       6.628  -5.243 -12.265  1.00  2.640          H  
ATOM    583 1HG1 VAL A  35       5.575  -3.851 -10.555  1.00  2.640          H  
ATOM    584 2HG1 VAL A  35       6.691  -5.021  -9.825  1.00  2.640          H  
ATOM    585 3HG1 VAL A  35       7.154  -3.326  -9.991  1.00  2.640          H  
ATOM    586 1HG2 VAL A  35       6.042  -2.902 -12.812  1.00  2.640          H  
ATOM    587 2HG2 VAL A  35       7.646  -2.373 -12.316  1.00  2.640          H  
ATOM    588 3HG2 VAL A  35       7.476  -3.421 -13.721  1.00  2.640          H  
ATOM    589  N   HIS A  36      10.303  -3.119 -12.115  1.00  1.430          N  
ATOM    590  CA  HIS A  36      11.198  -2.006 -11.811  1.00  1.340          C  
ATOM    591  C   HIS A  36      10.622  -0.701 -12.349  1.00  1.370          C  
ATOM    592  O   HIS A  36      10.432  -0.542 -13.557  1.00  1.690          O  
ATOM    593  CB  HIS A  36      12.576  -2.283 -12.404  1.00  1.910          C  
ATOM    594  CG  HIS A  36      13.221  -3.496 -11.804  1.00  1.910          C  
ATOM    595  ND1 HIS A  36      14.123  -3.419 -10.766  1.00  1.910          N  
ATOM    596  CD2 HIS A  36      13.077  -4.816 -12.080  1.00  1.910          C  
ATOM    597  CE1 HIS A  36      14.510  -4.638 -10.433  1.00  1.910          C  
ATOM    598  NE2 HIS A  36      13.894  -5.500 -11.217  1.00  1.910          N  
ATOM    599  H   HIS A  36      10.239  -3.449 -13.067  1.00  1.720          H  
ATOM    600  HA  HIS A  36      11.305  -1.899 -10.732  1.00  1.610          H  
ATOM    601 1HB  HIS A  36      12.493  -2.427 -13.481  1.00  2.290          H  
ATOM    602 2HB  HIS A  36      13.223  -1.424 -12.232  1.00  2.290          H  
ATOM    603  HD2 HIS A  36      12.431  -5.257 -12.842  1.00  2.290          H  
ATOM    604  HE1 HIS A  36      15.220  -4.889  -9.645  1.00  2.290          H  
ATOM    605  HE2 HIS A  36      13.995  -6.504 -11.189  1.00  2.290          H  
ATOM    606  N   GLN A  37      10.313   0.212 -11.435  1.00  1.130          N  
ATOM    607  CA  GLN A  37       9.653   1.474 -11.745  1.00  1.210          C  
ATOM    608  C   GLN A  37      10.425   2.726 -11.299  1.00  1.040          C  
ATOM    609  O   GLN A  37      11.465   2.649 -10.626  1.00  0.970          O  
ATOM    610  CB  GLN A  37       8.323   1.492 -11.017  1.00  1.660          C  
ATOM    611  CG  GLN A  37       7.377   0.398 -11.317  1.00  1.660          C  
ATOM    612  CD  GLN A  37       6.175   0.526 -10.428  1.00  1.660          C  
ATOM    613  OE1 GLN A  37       6.321   1.030  -9.306  1.00  1.660          O  
ATOM    614  NE2 GLN A  37       5.009   0.103 -10.885  1.00  1.660          N  
ATOM    615  H   GLN A  37      10.503  -0.012 -10.455  1.00  1.360          H  
ATOM    616  HA  GLN A  37       9.499   1.531 -12.822  1.00  1.450          H  
ATOM    617 1HB  GLN A  37       8.534   1.382  -9.996  1.00  1.990          H  
ATOM    618 2HB  GLN A  37       7.819   2.446 -11.157  1.00  1.990          H  
ATOM    619 1HG  GLN A  37       7.076   0.424 -12.361  1.00  1.990          H  
ATOM    620 2HG  GLN A  37       7.867  -0.537 -11.073  1.00  1.990          H  
ATOM    621 1HE2 GLN A  37       4.165   0.184 -10.296  1.00  1.990          H  
ATOM    622 2HE2 GLN A  37       4.923  -0.281 -11.800  1.00  1.990          H  
ATOM    623  N   SER A  38       9.882   3.881 -11.671  1.00  1.100          N  
ATOM    624  CA  SER A  38      10.404   5.172 -11.262  1.00  1.010          C  
ATOM    625  C   SER A  38       9.333   6.237 -11.426  1.00  1.060          C  
ATOM    626  O   SER A  38       8.343   6.029 -12.140  1.00  1.360          O  
ATOM    627  CB  SER A  38      11.617   5.549 -12.086  1.00  1.450          C  
ATOM    628  OG  SER A  38      11.263   5.797 -13.421  1.00  1.450          O  
ATOM    629  H   SER A  38       9.059   3.877 -12.255  1.00  1.320          H  
ATOM    630  HA  SER A  38      10.677   5.116 -10.214  1.00  1.210          H  
ATOM    631 1HB  SER A  38      12.079   6.438 -11.656  1.00  1.740          H  
ATOM    632 2HB  SER A  38      12.351   4.748 -12.042  1.00  1.740          H  
ATOM    633  HG  SER A  38      12.080   6.012 -13.872  1.00  1.740          H  
ATOM    634  N   ALA A  39       9.536   7.392 -10.795  1.00  0.880          N  
ATOM    635  CA  ALA A  39       8.628   8.525 -10.989  1.00  0.990          C  
ATOM    636  C   ALA A  39       9.296   9.863 -10.694  1.00  0.880          C  
ATOM    637  O   ALA A  39      10.239   9.933  -9.909  1.00  0.880          O  
ATOM    638  CB  ALA A  39       7.405   8.379 -10.100  1.00  1.340          C  
ATOM    639  H   ALA A  39      10.346   7.450 -10.171  1.00  1.060          H  
ATOM    640  HA  ALA A  39       8.316   8.525 -12.033  1.00  1.190          H  
ATOM    641 1HB  ALA A  39       6.722   9.209 -10.281  1.00  1.610          H  
ATOM    642 2HB  ALA A  39       6.900   7.438 -10.321  1.00  1.610          H  
ATOM    643 3HB  ALA A  39       7.713   8.393  -9.075  1.00  1.610          H  
ATOM    644  N   VAL A  40       8.782  10.925 -11.315  1.00  1.080          N  
ATOM    645  CA  VAL A  40       9.220  12.301 -11.063  1.00  1.080          C  
ATOM    646  C   VAL A  40       8.007  13.184 -10.801  1.00  1.150          C  
ATOM    647  O   VAL A  40       7.067  13.187 -11.604  1.00  1.300          O  
ATOM    648  CB  VAL A  40      10.024  12.860 -12.263  1.00  1.510          C  
ATOM    649  CG1 VAL A  40      10.439  14.333 -12.004  1.00  1.510          C  
ATOM    650  CG2 VAL A  40      11.269  11.998 -12.486  1.00  1.510          C  
ATOM    651  H   VAL A  40       8.026  10.776 -11.972  1.00  1.300          H  
ATOM    652  HA  VAL A  40       9.854  12.317 -10.174  1.00  1.300          H  
ATOM    653  HB  VAL A  40       9.400  12.844 -13.154  1.00  1.810          H  
ATOM    654 1HG1 VAL A  40      10.996  14.700 -12.863  1.00  1.810          H  
ATOM    655 2HG1 VAL A  40       9.561  14.960 -11.860  1.00  1.810          H  
ATOM    656 3HG1 VAL A  40      11.068  14.380 -11.112  1.00  1.810          H  
ATOM    657 1HG2 VAL A  40      11.834  12.383 -13.331  1.00  1.810          H  
ATOM    658 2HG2 VAL A  40      11.889  12.022 -11.590  1.00  1.810          H  
ATOM    659 3HG2 VAL A  40      10.978  10.973 -12.692  1.00  1.810          H  
ATOM    660  N   LEU A  41       8.042  13.990  -9.735  1.00  1.120          N  
ATOM    661  CA  LEU A  41       6.891  14.862  -9.445  1.00  1.250          C  
ATOM    662  C   LEU A  41       6.805  16.079 -10.363  1.00  1.290          C  
ATOM    663  O   LEU A  41       6.967  17.215  -9.914  1.00  1.630          O  
ATOM    664  CB  LEU A  41       6.948  15.491  -8.052  1.00  1.700          C  
ATOM    665  CG  LEU A  41       7.070  14.637  -6.819  1.00  1.700          C  
ATOM    666  CD1 LEU A  41       6.962  15.637  -5.587  1.00  1.700          C  
ATOM    667  CD2 LEU A  41       6.098  13.526  -6.766  1.00  1.700          C  
ATOM    668  H   LEU A  41       8.846  13.929  -9.099  1.00  1.340          H  
ATOM    669  HA  LEU A  41       5.978  14.284  -9.568  1.00  1.500          H  
ATOM    670 1HB  LEU A  41       7.825  16.116  -8.040  1.00  2.040          H  
ATOM    671 2HB  LEU A  41       6.100  16.141  -7.944  1.00  2.040          H  
ATOM    672  HG  LEU A  41       8.030  14.181  -6.824  1.00  2.040          H  
ATOM    673 1HD1 LEU A  41       7.065  15.126  -4.652  1.00  2.040          H  
ATOM    674 2HD1 LEU A  41       7.733  16.403  -5.659  1.00  2.040          H  
ATOM    675 3HD1 LEU A  41       5.995  16.124  -5.584  1.00  2.040          H  
ATOM    676 1HD2 LEU A  41       6.276  12.956  -5.866  1.00  2.040          H  
ATOM    677 2HD2 LEU A  41       5.119  13.907  -6.747  1.00  2.040          H  
ATOM    678 3HD2 LEU A  41       6.224  12.874  -7.628  1.00  2.040          H  
ATOM    679  N   LYS A  42       6.574  15.855 -11.640  1.00  1.280          N  
ATOM    680  CA  LYS A  42       6.481  16.960 -12.583  1.00  1.470          C  
ATOM    681  C   LYS A  42       5.265  17.817 -12.239  1.00  1.540          C  
ATOM    682  O   LYS A  42       4.202  17.283 -11.938  1.00  2.120          O  
ATOM    683  CB  LYS A  42       6.431  16.444 -14.015  1.00  1.980          C  
ATOM    684  CG  LYS A  42       7.741  15.784 -14.455  1.00  1.980          C  
ATOM    685  CD  LYS A  42       7.704  15.336 -15.906  1.00  1.980          C  
ATOM    686  CE  LYS A  42       9.025  14.679 -16.311  1.00  1.980          C  
ATOM    687  NZ  LYS A  42       9.014  14.236 -17.737  1.00  1.980          N  
ATOM    688  H   LYS A  42       6.461  14.883 -11.925  1.00  1.540          H  
ATOM    689  HA  LYS A  42       7.368  17.586 -12.474  1.00  1.760          H  
ATOM    690 1HB  LYS A  42       5.629  15.712 -14.110  1.00  2.380          H  
ATOM    691 2HB  LYS A  42       6.208  17.269 -14.693  1.00  2.380          H  
ATOM    692 1HG  LYS A  42       8.566  16.482 -14.309  1.00  2.380          H  
ATOM    693 2HG  LYS A  42       7.917  14.912 -13.827  1.00  2.380          H  
ATOM    694 1HD  LYS A  42       6.894  14.618 -16.043  1.00  2.380          H  
ATOM    695 2HD  LYS A  42       7.521  16.195 -16.552  1.00  2.380          H  
ATOM    696 1HE  LYS A  42       9.835  15.393 -16.169  1.00  2.380          H  
ATOM    697 2HE  LYS A  42       9.203  13.813 -15.672  1.00  2.380          H  
ATOM    698 1HZ  LYS A  42       9.901  13.809 -17.966  1.00  2.380          H  
ATOM    699 2HZ  LYS A  42       8.273  13.563 -17.879  1.00  2.380          H  
ATOM    700 3HZ  LYS A  42       8.862  15.034 -18.338  1.00  2.380          H  
ATOM    701  N   LYS A  43       5.433  19.138 -12.280  1.00  1.570          N  
ATOM    702  CA  LYS A  43       4.372  20.099 -11.963  1.00  2.000          C  
ATOM    703  C   LYS A  43       3.922  20.874 -13.221  1.00  1.920          C  
ATOM    704  O   LYS A  43       4.798  21.436 -13.883  1.00  2.220          O  
ATOM    705  CB  LYS A  43       4.942  21.088 -10.927  1.00  2.630          C  
ATOM    706  CG  LYS A  43       4.005  22.161 -10.431  1.00  2.630          C  
ATOM    707  CD  LYS A  43       4.680  23.118  -9.470  1.00  2.630          C  
ATOM    708  CE  LYS A  43       3.703  24.201  -9.019  1.00  2.630          C  
ATOM    709  NZ  LYS A  43       4.316  25.139  -8.039  1.00  2.630          N  
ATOM    710  H   LYS A  43       6.344  19.493 -12.532  1.00  1.880          H  
ATOM    711  HA  LYS A  43       3.546  19.546 -11.537  1.00  2.400          H  
ATOM    712 1HB  LYS A  43       5.277  20.525 -10.053  1.00  3.150          H  
ATOM    713 2HB  LYS A  43       5.816  21.580 -11.347  1.00  3.150          H  
ATOM    714 1HG  LYS A  43       3.562  22.711 -11.260  1.00  3.150          H  
ATOM    715 2HG  LYS A  43       3.219  21.675  -9.864  1.00  3.150          H  
ATOM    716 1HD  LYS A  43       5.033  22.574  -8.598  1.00  3.150          H  
ATOM    717 2HD  LYS A  43       5.533  23.584  -9.958  1.00  3.150          H  
ATOM    718 1HE  LYS A  43       3.375  24.766  -9.890  1.00  3.150          H  
ATOM    719 2HE  LYS A  43       2.834  23.727  -8.561  1.00  3.150          H  
ATOM    720 1HZ  LYS A  43       3.635  25.834  -7.769  1.00  3.150          H  
ATOM    721 2HZ  LYS A  43       4.610  24.621  -7.217  1.00  3.150          H  
ATOM    722 3HZ  LYS A  43       5.114  25.592  -8.455  1.00  3.150          H  
ATOM    723  N   ASP A  44       2.611  20.943 -13.607  1.00  2.220          N  
ATOM    724  CA  ASP A  44       1.354  20.361 -13.067  1.00  2.280          C  
ATOM    725  C   ASP A  44       1.109  20.489 -11.555  1.00  1.920          C  
ATOM    726  O   ASP A  44       1.124  21.594 -11.011  1.00  2.330          O  
ATOM    727  CB  ASP A  44       1.245  18.900 -13.526  1.00  3.170          C  
ATOM    728  CG  ASP A  44       1.181  18.793 -15.041  1.00  3.170          C  
ATOM    729  OD1 ASP A  44       0.638  19.685 -15.656  1.00  3.170          O  
ATOM    730  OD2 ASP A  44       1.658  17.822 -15.576  1.00  3.170          O  
ATOM    731  H   ASP A  44       2.457  21.481 -14.450  1.00  2.660          H  
ATOM    732  HA  ASP A  44       0.533  20.886 -13.552  1.00  2.740          H  
ATOM    733 1HB  ASP A  44       2.088  18.308 -13.154  1.00  3.800          H  
ATOM    734 2HB  ASP A  44       0.322  18.455 -13.142  1.00  3.800          H  
ATOM    735  N   ASP A  45       0.835  19.359 -10.908  1.00  1.800          N  
ATOM    736  CA  ASP A  45       0.619  19.181  -9.481  1.00  1.670          C  
ATOM    737  C   ASP A  45       0.863  17.696  -9.295  1.00  1.380          C  
ATOM    738  O   ASP A  45       1.168  17.034 -10.291  1.00  1.780          O  
ATOM    739  CB  ASP A  45      -0.786  19.616  -9.051  1.00  2.390          C  
ATOM    740  CG  ASP A  45      -1.948  18.878  -9.764  1.00  2.390          C  
ATOM    741  OD1 ASP A  45      -1.723  17.888 -10.427  1.00  2.390          O  
ATOM    742  OD2 ASP A  45      -3.065  19.329  -9.619  1.00  2.390          O  
ATOM    743  H   ASP A  45       0.795  18.497 -11.433  1.00  2.160          H  
ATOM    744  HA  ASP A  45       1.366  19.740  -8.910  1.00  2.000          H  
ATOM    745 1HB  ASP A  45      -0.890  19.471  -7.977  1.00  2.870          H  
ATOM    746 2HB  ASP A  45      -0.893  20.686  -9.238  1.00  2.870          H  
ATOM    747  N   VAL A  46       0.755  17.127  -8.088  1.00  1.110          N  
ATOM    748  CA  VAL A  46       1.000  15.691  -8.097  1.00  0.980          C  
ATOM    749  C   VAL A  46       0.374  14.830  -6.994  1.00  0.740          C  
ATOM    750  O   VAL A  46       0.427  15.114  -5.789  1.00  1.100          O  
ATOM    751  CB  VAL A  46       2.524  15.475  -8.147  1.00  1.420          C  
ATOM    752  CG1 VAL A  46       3.160  16.063  -6.880  1.00  1.420          C  
ATOM    753  CG2 VAL A  46       2.841  13.992  -8.387  1.00  1.420          C  
ATOM    754  H   VAL A  46       0.507  17.639  -7.250  1.00  1.330          H  
ATOM    755  HA  VAL A  46       0.596  15.312  -9.037  1.00  1.180          H  
ATOM    756  HB  VAL A  46       2.930  16.038  -8.987  1.00  1.710          H  
ATOM    757 1HG1 VAL A  46       4.197  15.962  -6.931  1.00  1.710          H  
ATOM    758 2HG1 VAL A  46       2.912  17.121  -6.804  1.00  1.710          H  
ATOM    759 3HG1 VAL A  46       2.803  15.556  -6.007  1.00  1.710          H  
ATOM    760 1HG2 VAL A  46       3.891  13.866  -8.488  1.00  1.710          H  
ATOM    761 2HG2 VAL A  46       2.486  13.375  -7.578  1.00  1.710          H  
ATOM    762 3HG2 VAL A  46       2.366  13.678  -9.317  1.00  1.710          H  
ATOM    763  N   SER A  47      -0.130  13.707  -7.445  1.00  0.870          N  
ATOM    764  CA  SER A  47      -0.684  12.664  -6.622  1.00  1.000          C  
ATOM    765  C   SER A  47      -0.706  11.435  -7.490  1.00  1.000          C  
ATOM    766  O   SER A  47      -0.533  11.530  -8.711  1.00  1.540          O  
ATOM    767  CB  SER A  47      -2.080  13.015  -6.150  1.00  1.350          C  
ATOM    768  OG  SER A  47      -2.985  13.029  -7.221  1.00  1.350          O  
ATOM    769  H   SER A  47      -0.142  13.565  -8.448  1.00  1.040          H  
ATOM    770  HA  SER A  47      -0.038  12.478  -5.763  1.00  1.200          H  
ATOM    771 1HB  SER A  47      -2.402  12.286  -5.404  1.00  1.620          H  
ATOM    772 2HB  SER A  47      -2.067  13.990  -5.667  1.00  1.620          H  
ATOM    773  HG  SER A  47      -3.833  13.265  -6.843  1.00  1.620          H  
ATOM    774  N   GLY A  48      -0.933  10.284  -6.898  1.00  0.770          N  
ATOM    775  CA  GLY A  48      -1.062   9.100  -7.728  1.00  1.020          C  
ATOM    776  C   GLY A  48      -1.265   7.844  -6.924  1.00  0.820          C  
ATOM    777  O   GLY A  48      -1.275   7.880  -5.690  1.00  0.700          O  
ATOM    778  H   GLY A  48      -1.019  10.256  -5.875  1.00  0.920          H  
ATOM    779 1HA  GLY A  48      -1.902   9.232  -8.411  1.00  1.220          H  
ATOM    780 2HA  GLY A  48      -0.169   8.996  -8.344  1.00  1.220          H  
ATOM    781  N   SER A  49      -1.439   6.743  -7.632  1.00  1.030          N  
ATOM    782  CA  SER A  49      -1.665   5.478  -6.980  1.00  0.980          C  
ATOM    783  C   SER A  49      -1.378   4.299  -7.879  1.00  1.050          C  
ATOM    784  O   SER A  49      -1.311   4.419  -9.108  1.00  1.200          O  
ATOM    785  CB  SER A  49      -3.115   5.377  -6.537  1.00  1.390          C  
ATOM    786  OG  SER A  49      -3.976   5.289  -7.640  1.00  1.390          O  
ATOM    787  H   SER A  49      -1.429   6.779  -8.642  1.00  1.240          H  
ATOM    788  HA  SER A  49      -1.008   5.421  -6.118  1.00  1.180          H  
ATOM    789 1HB  SER A  49      -3.245   4.504  -5.895  1.00  1.670          H  
ATOM    790 2HB  SER A  49      -3.374   6.251  -5.955  1.00  1.670          H  
ATOM    791  HG  SER A  49      -4.862   5.237  -7.276  1.00  1.670          H  
ATOM    792  N   GLU A  50      -1.251   3.152  -7.241  1.00  1.010          N  
ATOM    793  CA  GLU A  50      -1.172   1.874  -7.931  1.00  1.140          C  
ATOM    794  C   GLU A  50      -1.968   0.856  -7.152  1.00  1.070          C  
ATOM    795  O   GLU A  50      -1.669   0.598  -5.982  1.00  0.880          O  
ATOM    796  CB  GLU A  50       0.269   1.397  -8.094  1.00  1.540          C  
ATOM    797  CG  GLU A  50       0.387   0.045  -8.803  1.00  1.540          C  
ATOM    798  CD  GLU A  50       1.791  -0.353  -9.106  1.00  1.540          C  
ATOM    799  OE1 GLU A  50       2.574   0.510  -9.401  1.00  1.540          O  
ATOM    800  OE2 GLU A  50       2.096  -1.529  -9.029  1.00  1.540          O  
ATOM    801  H   GLU A  50      -1.253   3.200  -6.217  1.00  1.210          H  
ATOM    802  HA  GLU A  50      -1.620   1.976  -8.919  1.00  1.370          H  
ATOM    803 1HB  GLU A  50       0.835   2.136  -8.662  1.00  1.850          H  
ATOM    804 2HB  GLU A  50       0.734   1.305  -7.111  1.00  1.850          H  
ATOM    805 1HG  GLU A  50      -0.060  -0.725  -8.172  1.00  1.850          H  
ATOM    806 2HG  GLU A  50      -0.180   0.085  -9.732  1.00  1.850          H  
ATOM    807  N   ILE A  51      -2.950   0.251  -7.819  1.00  1.380          N  
ATOM    808  CA  ILE A  51      -3.836  -0.695  -7.167  1.00  1.590          C  
ATOM    809  C   ILE A  51      -3.884  -2.062  -7.864  1.00  1.270          C  
ATOM    810  O   ILE A  51      -4.271  -2.173  -9.029  1.00  1.470          O  
ATOM    811  CB  ILE A  51      -5.234  -0.015  -7.011  1.00  2.140          C  
ATOM    812  CG1 ILE A  51      -6.231  -0.943  -6.326  1.00  2.140          C  
ATOM    813  CG2 ILE A  51      -5.763   0.459  -8.383  1.00  2.140          C  
ATOM    814  CD1 ILE A  51      -7.460  -0.272  -5.754  1.00  2.140          C  
ATOM    815  H   ILE A  51      -3.092   0.485  -8.792  1.00  1.660          H  
ATOM    816  HA  ILE A  51      -3.457  -0.860  -6.169  1.00  1.910          H  
ATOM    817  HB  ILE A  51      -5.120   0.856  -6.364  1.00  2.570          H  
ATOM    818 1HG1 ILE A  51      -6.579  -1.649  -7.061  1.00  2.570          H  
ATOM    819 2HG1 ILE A  51      -5.731  -1.469  -5.534  1.00  2.570          H  
ATOM    820 1HG2 ILE A  51      -6.713   0.965  -8.263  1.00  2.570          H  
ATOM    821 2HG2 ILE A  51      -5.057   1.150  -8.829  1.00  2.570          H  
ATOM    822 3HG2 ILE A  51      -5.903  -0.389  -9.047  1.00  2.570          H  
ATOM    823 1HD1 ILE A  51      -8.104  -1.028  -5.301  1.00  2.570          H  
ATOM    824 2HD1 ILE A  51      -7.156   0.447  -4.991  1.00  2.570          H  
ATOM    825 3HD1 ILE A  51      -8.011   0.241  -6.532  1.00  2.570          H  
ATOM    826  N   LYS A  52      -3.498  -3.104  -7.117  1.00  1.380          N  
ATOM    827  CA  LYS A  52      -3.463  -4.483  -7.620  1.00  1.380          C  
ATOM    828  C   LYS A  52      -4.026  -5.542  -6.633  1.00  1.450          C  
ATOM    829  O   LYS A  52      -3.241  -6.286  -6.037  1.00  1.840          O  
ATOM    830  CB  LYS A  52      -2.020  -4.841  -8.010  1.00  1.930          C  
ATOM    831  CG  LYS A  52      -1.837  -6.209  -8.703  1.00  1.930          C  
ATOM    832  CD  LYS A  52      -0.402  -6.398  -9.226  1.00  1.930          C  
ATOM    833  CE  LYS A  52      -0.193  -7.790  -9.855  1.00  1.930          C  
ATOM    834  NZ  LYS A  52      -1.042  -8.001 -11.083  1.00  1.930          N  
ATOM    835  H   LYS A  52      -3.192  -2.884  -6.165  1.00  1.660          H  
ATOM    836  HA  LYS A  52      -4.053  -4.528  -8.533  1.00  1.660          H  
ATOM    837 1HB  LYS A  52      -1.631  -4.072  -8.677  1.00  2.320          H  
ATOM    838 2HB  LYS A  52      -1.403  -4.841  -7.117  1.00  2.320          H  
ATOM    839 1HG  LYS A  52      -2.044  -7.017  -8.011  1.00  2.320          H  
ATOM    840 2HG  LYS A  52      -2.542  -6.279  -9.528  1.00  2.320          H  
ATOM    841 1HD  LYS A  52      -0.181  -5.636  -9.972  1.00  2.320          H  
ATOM    842 2HD  LYS A  52       0.298  -6.287  -8.399  1.00  2.320          H  
ATOM    843 1HE  LYS A  52       0.855  -7.892 -10.131  1.00  2.320          H  
ATOM    844 2HE  LYS A  52      -0.441  -8.557  -9.120  1.00  2.320          H  
ATOM    845 1HZ  LYS A  52      -0.870  -8.920 -11.460  1.00  2.320          H  
ATOM    846 2HZ  LYS A  52      -2.047  -7.932 -10.833  1.00  2.320          H  
ATOM    847 3HZ  LYS A  52      -0.825  -7.311 -11.782  1.00  2.320          H  
ATOM    848  N   PRO A  53      -5.350  -5.555  -6.372  1.00  1.360          N  
ATOM    849  CA  PRO A  53      -6.137  -6.515  -5.609  1.00  1.550          C  
ATOM    850  C   PRO A  53      -6.527  -7.725  -6.456  1.00  1.850          C  
ATOM    851  O   PRO A  53      -7.608  -7.704  -7.051  1.00  2.340          O  
ATOM    852  CB  PRO A  53      -7.368  -5.704  -5.204  1.00  2.330          C  
ATOM    853  CG  PRO A  53      -7.552  -4.751  -6.337  1.00  2.330          C  
ATOM    854  CD  PRO A  53      -6.151  -4.417  -6.794  1.00  2.330          C  
ATOM    855  HA  PRO A  53      -5.533  -6.818  -4.760  1.00  1.860          H  
ATOM    856 1HB  PRO A  53      -8.231  -6.373  -5.053  1.00  2.790          H  
ATOM    857 2HB  PRO A  53      -7.191  -5.194  -4.249  1.00  2.790          H  
ATOM    858 1HG  PRO A  53      -8.162  -5.207  -7.132  1.00  2.790          H  
ATOM    859 2HG  PRO A  53      -8.105  -3.862  -5.989  1.00  2.790          H  
ATOM    860 1HD  PRO A  53      -6.130  -4.247  -7.879  1.00  2.790          H  
ATOM    861 2HD  PRO A  53      -5.836  -3.586  -6.226  1.00  2.790          H  
ATOM    862  N   GLU A  54      -5.654  -8.705  -6.643  1.00  1.780          N  
ATOM    863  CA  GLU A  54      -5.990  -9.758  -7.607  1.00  2.070          C  
ATOM    864  C   GLU A  54      -7.150 -10.678  -7.179  1.00  1.990          C  
ATOM    865  O   GLU A  54      -7.356 -10.975  -5.997  1.00  2.050          O  
ATOM    866  CB  GLU A  54      -4.745 -10.572  -7.954  1.00  2.780          C  
ATOM    867  CG  GLU A  54      -3.685  -9.761  -8.690  1.00  2.780          C  
ATOM    868  CD  GLU A  54      -4.103  -9.363 -10.084  1.00  2.780          C  
ATOM    869  OE1 GLU A  54      -4.662 -10.175 -10.762  1.00  2.780          O  
ATOM    870  OE2 GLU A  54      -3.877  -8.234 -10.466  1.00  2.780          O  
ATOM    871  H   GLU A  54      -4.777  -8.758  -6.105  1.00  2.140          H  
ATOM    872  HA  GLU A  54      -6.304  -9.262  -8.527  1.00  2.480          H  
ATOM    873 1HB  GLU A  54      -4.285 -10.953  -7.047  1.00  3.340          H  
ATOM    874 2HB  GLU A  54      -5.017 -11.427  -8.570  1.00  3.340          H  
ATOM    875 1HG  GLU A  54      -3.486  -8.862  -8.114  1.00  3.340          H  
ATOM    876 2HG  GLU A  54      -2.768 -10.342  -8.738  1.00  3.340          H  
ATOM    877  N   GLY A  55      -7.915 -11.140  -8.182  1.00  2.460          N  
ATOM    878  CA  GLY A  55      -9.067 -12.039  -7.990  1.00  2.650          C  
ATOM    879  C   GLY A  55      -8.801 -13.546  -8.170  1.00  2.510          C  
ATOM    880  O   GLY A  55      -9.744 -14.336  -8.220  1.00  2.740          O  
ATOM    881  H   GLY A  55      -7.694 -10.841  -9.125  1.00  2.950          H  
ATOM    882 1HA  GLY A  55      -9.469 -11.872  -6.990  1.00  3.180          H  
ATOM    883 2HA  GLY A  55      -9.855 -11.737  -8.680  1.00  3.180          H  
ATOM    884  N   ASP A  56      -7.539 -13.933  -8.311  1.00  2.720          N  
ATOM    885  CA  ASP A  56      -7.157 -15.335  -8.535  1.00  2.840          C  
ATOM    886  C   ASP A  56      -7.514 -16.279  -7.398  1.00  2.420          C  
ATOM    887  O   ASP A  56      -7.580 -15.881  -6.241  1.00  2.750          O  
ATOM    888  CB  ASP A  56      -5.651 -15.494  -8.747  1.00  3.930          C  
ATOM    889  CG  ASP A  56      -5.095 -15.086 -10.099  1.00  3.930          C  
ATOM    890  OD1 ASP A  56      -5.844 -14.831 -11.010  1.00  3.930          O  
ATOM    891  OD2 ASP A  56      -3.882 -15.094 -10.214  1.00  3.930          O  
ATOM    892  H   ASP A  56      -6.822 -13.224  -8.262  1.00  3.260          H  
ATOM    893  HA  ASP A  56      -7.670 -15.683  -9.432  1.00  3.410          H  
ATOM    894 1HB  ASP A  56      -5.144 -14.899  -7.993  1.00  4.710          H  
ATOM    895 2HB  ASP A  56      -5.386 -16.533  -8.568  1.00  4.710          H  
ATOM    896  N   VAL A  57      -7.711 -17.552  -7.731  1.00  2.490          N  
ATOM    897  CA  VAL A  57      -7.899 -18.568  -6.697  1.00  2.750          C  
ATOM    898  C   VAL A  57      -6.505 -18.934  -6.198  1.00  2.580          C  
ATOM    899  O   VAL A  57      -5.532 -18.686  -6.918  1.00  2.970          O  
ATOM    900  CB  VAL A  57      -8.627 -19.820  -7.238  1.00  3.750          C  
ATOM    901  CG1 VAL A  57     -10.001 -19.435  -7.749  1.00  3.750          C  
ATOM    902  CG2 VAL A  57      -7.804 -20.468  -8.350  1.00  3.750          C  
ATOM    903  H   VAL A  57      -7.686 -17.798  -8.708  1.00  2.990          H  
ATOM    904  HA  VAL A  57      -8.479 -18.147  -5.875  1.00  3.300          H  
ATOM    905  HB  VAL A  57      -8.763 -20.530  -6.424  1.00  4.500          H  
ATOM    906 1HG1 VAL A  57     -10.522 -20.323  -8.111  1.00  4.500          H  
ATOM    907 2HG1 VAL A  57     -10.573 -18.985  -6.938  1.00  4.500          H  
ATOM    908 3HG1 VAL A  57      -9.905 -18.717  -8.561  1.00  4.500          H  
ATOM    909 1HG2 VAL A  57      -8.319 -21.351  -8.714  1.00  4.500          H  
ATOM    910 2HG2 VAL A  57      -7.689 -19.767  -9.160  1.00  4.500          H  
ATOM    911 3HG2 VAL A  57      -6.833 -20.751  -7.979  1.00  4.500          H  
ATOM    912  N   ALA A  58      -6.406 -19.628  -5.056  1.00  2.510          N  
ATOM    913  CA  ALA A  58      -5.108 -19.937  -4.426  1.00  2.590          C  
ATOM    914  C   ALA A  58      -4.105 -20.595  -5.367  1.00  2.930          C  
ATOM    915  O   ALA A  58      -2.916 -20.251  -5.360  1.00  3.470          O  
ATOM    916  CB  ALA A  58      -5.328 -20.867  -3.246  1.00  3.590          C  
ATOM    917  H   ALA A  58      -7.256 -19.860  -4.559  1.00  3.010          H  
ATOM    918  HA  ALA A  58      -4.682 -19.010  -4.060  1.00  3.110          H  
ATOM    919 1HB  ALA A  58      -4.390 -21.075  -2.767  1.00  4.310          H  
ATOM    920 2HB  ALA A  58      -6.004 -20.399  -2.529  1.00  4.310          H  
ATOM    921 3HB  ALA A  58      -5.758 -21.802  -3.593  1.00  4.310          H  
ATOM    922  N   ARG A  59      -4.598 -21.433  -6.270  1.00  3.170          N  
ATOM    923  CA  ARG A  59      -3.775 -22.182  -7.214  1.00  4.010          C  
ATOM    924  C   ARG A  59      -2.900 -21.293  -8.111  1.00  4.040          C  
ATOM    925  O   ARG A  59      -1.939 -21.777  -8.711  1.00  4.810          O  
ATOM    926  CB  ARG A  59      -4.642 -23.058  -8.099  1.00  5.280          C  
ATOM    927  CG  ARG A  59      -5.306 -24.202  -7.364  1.00  5.280          C  
ATOM    928  CD  ARG A  59      -5.905 -25.222  -8.276  1.00  5.280          C  
ATOM    929  NE  ARG A  59      -6.954 -24.672  -9.148  1.00  5.280          N  
ATOM    930  CZ  ARG A  59      -8.259 -24.502  -8.818  1.00  5.280          C  
ATOM    931  NH1 ARG A  59      -8.694 -24.793  -7.606  1.00  5.280          N  
ATOM    932  NH2 ARG A  59      -9.109 -24.037  -9.721  1.00  5.280          N  
ATOM    933  H   ARG A  59      -5.591 -21.619  -6.249  1.00  3.800          H  
ATOM    934  HA  ARG A  59      -3.138 -22.836  -6.638  1.00  4.810          H  
ATOM    935 1HB  ARG A  59      -5.410 -22.464  -8.572  1.00  6.330          H  
ATOM    936 2HB  ARG A  59      -4.030 -23.482  -8.894  1.00  6.330          H  
ATOM    937 1HG  ARG A  59      -4.564 -24.701  -6.739  1.00  6.330          H  
ATOM    938 2HG  ARG A  59      -6.093 -23.801  -6.731  1.00  6.330          H  
ATOM    939 1HD  ARG A  59      -5.117 -25.623  -8.915  1.00  6.330          H  
ATOM    940 2HD  ARG A  59      -6.329 -26.034  -7.690  1.00  6.330          H  
ATOM    941  HE  ARG A  59      -6.682 -24.459 -10.100  1.00  6.330          H  
ATOM    942 1HH1 ARG A  59      -8.059 -25.148  -6.909  1.00  6.330          H  
ATOM    943 2HH1 ARG A  59      -9.670 -24.662  -7.373  1.00  6.330          H  
ATOM    944 1HH2 ARG A  59      -8.790 -23.818 -10.656  1.00  6.330          H  
ATOM    945 2HH2 ARG A  59     -10.083 -23.908  -9.483  1.00  6.330          H  
ATOM    946  N   TYR A  60      -3.309 -20.038  -8.311  1.00  3.590          N  
ATOM    947  CA  TYR A  60      -2.596 -19.108  -9.171  1.00  3.840          C  
ATOM    948  C   TYR A  60      -2.218 -17.861  -8.388  1.00  3.490          C  
ATOM    949  O   TYR A  60      -1.211 -17.200  -8.680  1.00  3.970          O  
ATOM    950  CB  TYR A  60      -3.463 -18.755 -10.367  1.00  5.280          C  
ATOM    951  CG  TYR A  60      -3.872 -19.969 -11.139  1.00  5.280          C  
ATOM    952  CD1 TYR A  60      -5.149 -20.451 -10.983  1.00  5.280          C  
ATOM    953  CD2 TYR A  60      -2.983 -20.612 -11.975  1.00  5.280          C  
ATOM    954  CE1 TYR A  60      -5.560 -21.567 -11.658  1.00  5.280          C  
ATOM    955  CE2 TYR A  60      -3.389 -21.740 -12.659  1.00  5.280          C  
ATOM    956  CZ  TYR A  60      -4.676 -22.214 -12.502  1.00  5.280          C  
ATOM    957  OH  TYR A  60      -5.089 -23.333 -13.182  1.00  5.280          O  
ATOM    958  H   TYR A  60      -4.099 -19.691  -7.772  1.00  4.310          H  
ATOM    959  HA  TYR A  60      -1.676 -19.577  -9.516  1.00  4.610          H  
ATOM    960 1HB  TYR A  60      -4.359 -18.239 -10.031  1.00  6.330          H  
ATOM    961 2HB  TYR A  60      -2.925 -18.084 -11.031  1.00  6.330          H  
ATOM    962  HD1 TYR A  60      -5.823 -19.938 -10.323  1.00  6.330          H  
ATOM    963  HD2 TYR A  60      -1.968 -20.234 -12.093  1.00  6.330          H  
ATOM    964  HE1 TYR A  60      -6.574 -21.941 -11.529  1.00  6.330          H  
ATOM    965  HE2 TYR A  60      -2.694 -22.255 -13.322  1.00  6.330          H  
ATOM    966  HH  TYR A  60      -4.345 -23.714 -13.656  1.00  6.330          H  
ATOM    967  N   LYS A  61      -3.027 -17.558  -7.364  1.00  3.230          N  
ATOM    968  CA  LYS A  61      -2.895 -16.360  -6.537  1.00  3.440          C  
ATOM    969  C   LYS A  61      -1.500 -16.314  -5.963  1.00  3.100          C  
ATOM    970  O   LYS A  61      -0.832 -15.287  -5.954  1.00  3.660          O  
ATOM    971  CB  LYS A  61      -3.920 -16.389  -5.403  1.00  4.730          C  
ATOM    972  CG  LYS A  61      -4.029 -15.160  -4.649  1.00  4.730          C  
ATOM    973  CD  LYS A  61      -4.880 -15.303  -3.363  1.00  4.730          C  
ATOM    974  CE  LYS A  61      -6.354 -15.413  -3.664  1.00  4.730          C  
ATOM    975  NZ  LYS A  61      -7.186 -15.265  -2.459  1.00  4.730          N  
ATOM    976  H   LYS A  61      -3.819 -18.168  -7.176  1.00  3.880          H  
ATOM    977  HA  LYS A  61      -3.043 -15.476  -7.158  1.00  4.130          H  
ATOM    978 1HB  LYS A  61      -4.893 -16.600  -5.808  1.00  5.680          H  
ATOM    979 2HB  LYS A  61      -3.660 -17.173  -4.714  1.00  5.680          H  
ATOM    980 1HG  LYS A  61      -3.061 -14.806  -4.422  1.00  5.680          H  
ATOM    981 2HG  LYS A  61      -4.501 -14.441  -5.307  1.00  5.680          H  
ATOM    982 1HD  LYS A  61      -4.572 -16.203  -2.829  1.00  5.680          H  
ATOM    983 2HD  LYS A  61      -4.716 -14.458  -2.708  1.00  5.680          H  
ATOM    984 1HE  LYS A  61      -6.633 -14.641  -4.378  1.00  5.680          H  
ATOM    985 2HE  LYS A  61      -6.546 -16.395  -4.087  1.00  5.680          H  
ATOM    986 1HZ  LYS A  61      -8.157 -15.358  -2.706  1.00  5.680          H  
ATOM    987 2HZ  LYS A  61      -6.930 -15.991  -1.782  1.00  5.680          H  
ATOM    988 3HZ  LYS A  61      -7.027 -14.353  -2.059  1.00  5.680          H  
ATOM    989  N   ILE A  62      -1.028 -17.483  -5.594  1.00  2.560          N  
ATOM    990  CA  ILE A  62       0.269 -17.762  -5.028  1.00  2.290          C  
ATOM    991  C   ILE A  62       1.510 -17.117  -5.638  1.00  2.000          C  
ATOM    992  O   ILE A  62       2.452 -16.816  -4.910  1.00  2.400          O  
ATOM    993  CB  ILE A  62       0.539 -19.294  -5.124  1.00  3.310          C  
ATOM    994  CG1 ILE A  62       1.871 -19.650  -4.335  1.00  3.310          C  
ATOM    995  CG2 ILE A  62       0.557 -19.796  -6.627  1.00  3.310          C  
ATOM    996  CD1 ILE A  62       2.171 -21.110  -4.172  1.00  3.310          C  
ATOM    997  H   ILE A  62      -1.678 -18.278  -5.646  1.00  3.070          H  
ATOM    998  HA  ILE A  62       0.226 -17.475  -3.980  1.00  2.750          H  
ATOM    999  HB  ILE A  62      -0.280 -19.808  -4.625  1.00  3.980          H  
ATOM   1000 1HG1 ILE A  62       2.719 -19.235  -4.861  1.00  3.980          H  
ATOM   1001 2HG1 ILE A  62       1.811 -19.199  -3.343  1.00  3.980          H  
ATOM   1002 1HG2 ILE A  62       0.693 -20.796  -6.676  1.00  3.980          H  
ATOM   1003 2HG2 ILE A  62      -0.385 -19.562  -7.093  1.00  3.980          H  
ATOM   1004 3HG2 ILE A  62       1.335 -19.403  -7.202  1.00  3.980          H  
ATOM   1005 1HD1 ILE A  62       3.101 -21.239  -3.632  1.00  3.980          H  
ATOM   1006 2HD1 ILE A  62       1.389 -21.614  -3.642  1.00  3.980          H  
ATOM   1007 3HD1 ILE A  62       2.281 -21.562  -5.139  1.00  3.980          H  
ATOM   1008  N   ARG A  63       1.548 -17.035  -6.959  1.00  1.730          N  
ATOM   1009  CA  ARG A  63       2.774 -16.909  -7.731  1.00  1.720          C  
ATOM   1010  C   ARG A  63       3.993 -16.018  -7.446  1.00  1.640          C  
ATOM   1011  O   ARG A  63       4.987 -16.594  -7.873  1.00  1.890          O  
ATOM   1012  CB  ARG A  63       2.340 -16.621  -9.163  1.00  2.410          C  
ATOM   1013  CG  ARG A  63       1.758 -17.847  -9.891  1.00  2.410          C  
ATOM   1014  CD  ARG A  63       1.248 -17.537 -11.253  1.00  2.410          C  
ATOM   1015  NE  ARG A  63      -0.039 -16.795 -11.235  1.00  2.410          N  
ATOM   1016  CZ  ARG A  63      -0.622 -16.242 -12.341  1.00  2.410          C  
ATOM   1017  NH1 ARG A  63      -0.019 -16.349 -13.518  1.00  2.410          N  
ATOM   1018  NH2 ARG A  63      -1.794 -15.593 -12.272  1.00  2.410          N  
ATOM   1019  H   ARG A  63       0.655 -17.146  -7.455  1.00  2.080          H  
ATOM   1020  HA  ARG A  63       3.173 -17.922  -7.749  1.00  2.060          H  
ATOM   1021 1HB  ARG A  63       1.557 -15.861  -9.145  1.00  2.890          H  
ATOM   1022 2HB  ARG A  63       3.166 -16.224  -9.739  1.00  2.890          H  
ATOM   1023 1HG  ARG A  63       2.537 -18.605  -9.988  1.00  2.890          H  
ATOM   1024 2HG  ARG A  63       0.939 -18.263  -9.320  1.00  2.890          H  
ATOM   1025 1HD  ARG A  63       1.990 -16.929 -11.768  1.00  2.890          H  
ATOM   1026 2HD  ARG A  63       1.097 -18.470 -11.796  1.00  2.890          H  
ATOM   1027  HE  ARG A  63      -0.535 -16.703 -10.323  1.00  2.890          H  
ATOM   1028 1HH1 ARG A  63       0.861 -16.833 -13.596  1.00  2.890          H  
ATOM   1029 2HH1 ARG A  63      -0.443 -15.944 -14.342  1.00  2.890          H  
ATOM   1030 1HH2 ARG A  63      -2.327 -15.475 -11.386  1.00  2.890          H  
ATOM   1031 2HH2 ARG A  63      -2.199 -15.201 -13.102  1.00  2.890          H  
ATOM   1032  N   LYS A  64       3.954 -14.682  -7.615  1.00  1.390          N  
ATOM   1033  CA  LYS A  64       4.935 -13.909  -6.790  1.00  1.330          C  
ATOM   1034  C   LYS A  64       5.060 -12.466  -7.240  1.00  1.220          C  
ATOM   1035  O   LYS A  64       5.564 -12.255  -8.342  1.00  1.370          O  
ATOM   1036  CB  LYS A  64       6.351 -14.458  -6.947  1.00  1.890          C  
ATOM   1037  CG  LYS A  64       7.536 -13.732  -6.220  1.00  1.890          C  
ATOM   1038  CD  LYS A  64       7.736 -14.165  -4.790  1.00  1.890          C  
ATOM   1039  CE  LYS A  64       9.018 -13.559  -4.261  1.00  1.890          C  
ATOM   1040  NZ  LYS A  64       9.584 -14.276  -3.090  1.00  1.890          N  
ATOM   1041  H   LYS A  64       4.000 -14.387  -8.579  1.00  1.670          H  
ATOM   1042  HA  LYS A  64       4.614 -13.927  -5.747  1.00  1.600          H  
ATOM   1043 1HB  LYS A  64       6.411 -15.442  -6.510  1.00  2.260          H  
ATOM   1044 2HB  LYS A  64       6.558 -14.553  -7.992  1.00  2.260          H  
ATOM   1045 1HG  LYS A  64       8.452 -13.943  -6.748  1.00  2.260          H  
ATOM   1046 2HG  LYS A  64       7.387 -12.657  -6.238  1.00  2.260          H  
ATOM   1047 1HD  LYS A  64       6.907 -13.814  -4.179  1.00  2.260          H  
ATOM   1048 2HD  LYS A  64       7.802 -15.252  -4.730  1.00  2.260          H  
ATOM   1049 1HE  LYS A  64       9.760 -13.558  -5.056  1.00  2.260          H  
ATOM   1050 2HE  LYS A  64       8.811 -12.532  -3.966  1.00  2.260          H  
ATOM   1051 1HZ  LYS A  64      10.424 -13.782  -2.853  1.00  2.260          H  
ATOM   1052 2HZ  LYS A  64       8.967 -14.333  -2.258  1.00  2.260          H  
ATOM   1053 3HZ  LYS A  64       9.804 -15.218  -3.363  1.00  2.260          H  
ATOM   1054  N   VAL A  65       4.725 -11.466  -6.435  1.00  1.150          N  
ATOM   1055  CA  VAL A  65       4.943 -10.102  -6.938  1.00  1.160          C  
ATOM   1056  C   VAL A  65       5.945  -9.295  -6.106  1.00  1.120          C  
ATOM   1057  O   VAL A  65       5.730  -9.064  -4.914  1.00  1.210          O  
ATOM   1058  CB  VAL A  65       3.598  -9.343  -7.014  1.00  1.620          C  
ATOM   1059  CG1 VAL A  65       3.817  -7.897  -7.509  1.00  1.620          C  
ATOM   1060  CG2 VAL A  65       2.659 -10.089  -7.968  1.00  1.620          C  
ATOM   1061  H   VAL A  65       4.351 -11.632  -5.509  1.00  1.380          H  
ATOM   1062  HA  VAL A  65       5.344 -10.161  -7.952  1.00  1.390          H  
ATOM   1063  HB  VAL A  65       3.154  -9.293  -6.021  1.00  1.940          H  
ATOM   1064 1HG1 VAL A  65       2.859  -7.385  -7.554  1.00  1.940          H  
ATOM   1065 2HG1 VAL A  65       4.477  -7.355  -6.829  1.00  1.940          H  
ATOM   1066 3HG1 VAL A  65       4.265  -7.916  -8.504  1.00  1.940          H  
ATOM   1067 1HG2 VAL A  65       1.709  -9.570  -8.022  1.00  1.940          H  
ATOM   1068 2HG2 VAL A  65       3.113 -10.129  -8.959  1.00  1.940          H  
ATOM   1069 3HG2 VAL A  65       2.492 -11.101  -7.614  1.00  1.940          H  
ATOM   1070  N   MET A  66       7.012  -8.825  -6.773  1.00  1.150          N  
ATOM   1071  CA  MET A  66       8.050  -7.988  -6.160  1.00  1.210          C  
ATOM   1072  C   MET A  66       8.080  -6.626  -6.859  1.00  1.230          C  
ATOM   1073  O   MET A  66       7.838  -6.556  -8.068  1.00  1.580          O  
ATOM   1074  CB  MET A  66       9.410  -8.668  -6.256  1.00  1.670          C  
ATOM   1075  CG  MET A  66       9.503  -9.977  -5.507  1.00  1.670          C  
ATOM   1076  SD  MET A  66      11.120 -10.799  -5.683  1.00  1.670          S  
ATOM   1077  CE  MET A  66      12.221  -9.894  -4.596  1.00  1.670          C  
ATOM   1078  H   MET A  66       7.121  -9.110  -7.755  1.00  1.380          H  
ATOM   1079  HA  MET A  66       7.809  -7.835  -5.125  1.00  1.450          H  
ATOM   1080 1HB  MET A  66       9.624  -8.882  -7.290  1.00  2.000          H  
ATOM   1081 2HB  MET A  66      10.184  -7.988  -5.882  1.00  2.000          H  
ATOM   1082 1HG  MET A  66       9.309  -9.800  -4.451  1.00  2.000          H  
ATOM   1083 2HG  MET A  66       8.736 -10.647  -5.888  1.00  2.000          H  
ATOM   1084 1HE  MET A  66      13.222 -10.323  -4.644  1.00  2.000          H  
ATOM   1085 2HE  MET A  66      12.272  -8.845  -4.897  1.00  2.000          H  
ATOM   1086 3HE  MET A  66      11.859  -9.965  -3.575  1.00  2.000          H  
ATOM   1087  N   LEU A  67       8.358  -5.551  -6.120  1.00  1.110          N  
ATOM   1088  CA  LEU A  67       8.401  -4.228  -6.742  1.00  1.150          C  
ATOM   1089  C   LEU A  67       9.526  -3.351  -6.229  1.00  1.090          C  
ATOM   1090  O   LEU A  67       9.711  -3.174  -5.028  1.00  1.230          O  
ATOM   1091  CB  LEU A  67       7.049  -3.505  -6.540  1.00  1.590          C  
ATOM   1092  CG  LEU A  67       6.849  -2.086  -7.245  1.00  1.590          C  
ATOM   1093  CD1 LEU A  67       5.387  -1.927  -7.604  1.00  1.590          C  
ATOM   1094  CD2 LEU A  67       7.233  -0.931  -6.316  1.00  1.590          C  
ATOM   1095  H   LEU A  67       8.547  -5.646  -5.125  1.00  1.330          H  
ATOM   1096  HA  LEU A  67       8.559  -4.361  -7.811  1.00  1.380          H  
ATOM   1097 1HB  LEU A  67       6.265  -4.164  -6.906  1.00  1.910          H  
ATOM   1098 2HB  LEU A  67       6.900  -3.359  -5.475  1.00  1.910          H  
ATOM   1099  HG  LEU A  67       7.450  -2.033  -8.155  1.00  1.910          H  
ATOM   1100 1HD1 LEU A  67       5.224  -0.970  -8.091  1.00  1.910          H  
ATOM   1101 2HD1 LEU A  67       5.078  -2.722  -8.277  1.00  1.910          H  
ATOM   1102 3HD1 LEU A  67       4.798  -1.963  -6.709  1.00  1.910          H  
ATOM   1103 1HD2 LEU A  67       7.049   0.005  -6.835  1.00  1.910          H  
ATOM   1104 2HD2 LEU A  67       6.621  -0.970  -5.419  1.00  1.910          H  
ATOM   1105 3HD2 LEU A  67       8.270  -0.977  -6.041  1.00  1.910          H  
ATOM   1106  N   SER A  68      10.223  -2.730  -7.163  1.00  1.100          N  
ATOM   1107  CA  SER A  68      11.270  -1.772  -6.857  1.00  1.170          C  
ATOM   1108  C   SER A  68      10.903  -0.474  -7.538  1.00  1.050          C  
ATOM   1109  O   SER A  68      10.439  -0.502  -8.681  1.00  1.100          O  
ATOM   1110  CB  SER A  68      12.610  -2.250  -7.365  1.00  1.610          C  
ATOM   1111  OG  SER A  68      13.591  -1.272  -7.153  1.00  1.610          O  
ATOM   1112  H   SER A  68      10.024  -2.937  -8.147  1.00  1.320          H  
ATOM   1113  HA  SER A  68      11.318  -1.612  -5.778  1.00  1.400          H  
ATOM   1114 1HB  SER A  68      12.887  -3.170  -6.852  1.00  1.930          H  
ATOM   1115 2HB  SER A  68      12.537  -2.476  -8.431  1.00  1.930          H  
ATOM   1116  HG  SER A  68      14.411  -1.638  -7.505  1.00  1.930          H  
ATOM   1117  N   CYS A  69      11.055   0.651  -6.844  1.00  1.040          N  
ATOM   1118  CA  CYS A  69      10.697   1.922  -7.456  1.00  1.000          C  
ATOM   1119  C   CYS A  69      11.343   3.122  -6.810  1.00  0.960          C  
ATOM   1120  O   CYS A  69      11.287   3.290  -5.583  1.00  1.240          O  
ATOM   1121  CB  CYS A  69       9.189   2.152  -7.399  1.00  1.420          C  
ATOM   1122  SG  CYS A  69       8.636   3.653  -8.253  1.00  1.420          S  
ATOM   1123  H   CYS A  69      11.449   0.613  -5.914  1.00  1.250          H  
ATOM   1124  HA  CYS A  69      11.005   1.883  -8.488  1.00  1.200          H  
ATOM   1125 1HB  CYS A  69       8.676   1.305  -7.826  1.00  1.700          H  
ATOM   1126 2HB  CYS A  69       8.873   2.231  -6.374  1.00  1.700          H  
ATOM   1127  HG  CYS A  69       7.372   3.242  -8.398  1.00  1.700          H  
ATOM   1128  N   THR A  70      11.925   3.978  -7.645  1.00  0.750          N  
ATOM   1129  CA  THR A  70      12.504   5.218  -7.128  1.00  0.730          C  
ATOM   1130  C   THR A  70      11.694   6.415  -7.587  1.00  0.690          C  
ATOM   1131  O   THR A  70      11.643   6.734  -8.782  1.00  0.770          O  
ATOM   1132  CB  THR A  70      13.984   5.403  -7.557  1.00  1.030          C  
ATOM   1133  OG1 THR A  70      14.772   4.309  -7.029  1.00  1.030          O  
ATOM   1134  CG2 THR A  70      14.542   6.776  -7.018  1.00  1.030          C  
ATOM   1135  H   THR A  70      11.929   3.745  -8.648  1.00  0.900          H  
ATOM   1136  HA  THR A  70      12.469   5.196  -6.036  1.00  0.880          H  
ATOM   1137  HB  THR A  70      14.050   5.391  -8.645  1.00  1.240          H  
ATOM   1138  HG1 THR A  70      14.469   3.482  -7.423  1.00  1.240          H  
ATOM   1139 1HG2 THR A  70      15.580   6.890  -7.320  1.00  1.240          H  
ATOM   1140 2HG2 THR A  70      13.965   7.605  -7.417  1.00  1.240          H  
ATOM   1141 3HG2 THR A  70      14.480   6.792  -5.930  1.00  1.240          H  
ATOM   1142  N   LEU A  71      11.154   7.144  -6.623  1.00  0.700          N  
ATOM   1143  CA  LEU A  71      10.345   8.300  -6.945  1.00  0.690          C  
ATOM   1144  C   LEU A  71      11.142   9.515  -6.497  1.00  0.690          C  
ATOM   1145  O   LEU A  71      11.642   9.544  -5.371  1.00  0.870          O  
ATOM   1146  CB  LEU A  71       9.012   8.253  -6.183  1.00  0.970          C  
ATOM   1147  CG  LEU A  71       8.004   7.086  -6.487  1.00  0.970          C  
ATOM   1148  CD1 LEU A  71       8.355   5.846  -5.620  1.00  0.970          C  
ATOM   1149  CD2 LEU A  71       6.565   7.565  -6.197  1.00  0.970          C  
ATOM   1150  H   LEU A  71      11.246   6.834  -5.646  1.00  0.840          H  
ATOM   1151  HA  LEU A  71      10.170   8.352  -8.014  1.00  0.830          H  
ATOM   1152 1HB  LEU A  71       9.253   8.182  -5.148  1.00  1.160          H  
ATOM   1153 2HB  LEU A  71       8.493   9.191  -6.357  1.00  1.160          H  
ATOM   1154  HG  LEU A  71       8.090   6.786  -7.526  1.00  1.160          H  
ATOM   1155 1HD1 LEU A  71       7.650   5.049  -5.832  1.00  1.160          H  
ATOM   1156 2HD1 LEU A  71       9.350   5.487  -5.823  1.00  1.160          H  
ATOM   1157 3HD1 LEU A  71       8.292   6.099  -4.587  1.00  1.160          H  
ATOM   1158 1HD2 LEU A  71       5.864   6.755  -6.412  1.00  1.160          H  
ATOM   1159 2HD2 LEU A  71       6.464   7.850  -5.160  1.00  1.160          H  
ATOM   1160 3HD2 LEU A  71       6.329   8.421  -6.826  1.00  1.160          H  
ATOM   1161  N   ARG A  72      11.264  10.516  -7.367  1.00  0.610          N  
ATOM   1162  CA  ARG A  72      12.049  11.708  -7.058  1.00  0.620          C  
ATOM   1163  C   ARG A  72      11.209  12.973  -6.885  1.00  0.630          C  
ATOM   1164  O   ARG A  72      10.330  13.298  -7.704  1.00  0.800          O  
ATOM   1165  CB  ARG A  72      13.087  11.900  -8.150  1.00  0.860          C  
ATOM   1166  CG  ARG A  72      14.109  10.754  -8.210  1.00  0.860          C  
ATOM   1167  CD  ARG A  72      15.083  10.899  -9.308  1.00  0.860          C  
ATOM   1168  NE  ARG A  72      15.999   9.747  -9.375  1.00  0.860          N  
ATOM   1169  CZ  ARG A  72      17.181   9.624  -8.717  1.00  0.860          C  
ATOM   1170  NH1 ARG A  72      17.621  10.584  -7.933  1.00  0.860          N  
ATOM   1171  NH2 ARG A  72      17.905   8.528  -8.876  1.00  0.860          N  
ATOM   1172  H   ARG A  72      10.839  10.417  -8.287  1.00  0.730          H  
ATOM   1173  HA  ARG A  72      12.578  11.531  -6.123  1.00  0.740          H  
ATOM   1174 1HB  ARG A  72      12.591  11.964  -9.118  1.00  1.040          H  
ATOM   1175 2HB  ARG A  72      13.626  12.831  -7.984  1.00  1.040          H  
ATOM   1176 1HG  ARG A  72      14.649  10.701  -7.269  1.00  1.040          H  
ATOM   1177 2HG  ARG A  72      13.577   9.817  -8.368  1.00  1.040          H  
ATOM   1178 1HD  ARG A  72      14.539  10.953 -10.253  1.00  1.040          H  
ATOM   1179 2HD  ARG A  72      15.664  11.808  -9.178  1.00  1.040          H  
ATOM   1180  HE  ARG A  72      15.716   8.974  -9.967  1.00  1.040          H  
ATOM   1181 1HH1 ARG A  72      17.077  11.419  -7.803  1.00  1.040          H  
ATOM   1182 2HH1 ARG A  72      18.508  10.479  -7.459  1.00  1.040          H  
ATOM   1183 1HH2 ARG A  72      17.577   7.787  -9.483  1.00  1.040          H  
ATOM   1184 2HH2 ARG A  72      18.792   8.436  -8.404  1.00  1.040          H  
ATOM   1185  N   MET A  73      11.519  13.703  -5.810  1.00  0.670          N  
ATOM   1186  CA  MET A  73      10.779  14.898  -5.479  1.00  0.720          C  
ATOM   1187  C   MET A  73      11.461  16.239  -5.742  1.00  0.870          C  
ATOM   1188  O   MET A  73      12.656  16.478  -5.453  1.00  0.940          O  
ATOM   1189  CB  MET A  73      10.269  14.770  -4.048  1.00  0.990          C  
ATOM   1190  CG  MET A  73       9.238  13.670  -3.898  1.00  0.990          C  
ATOM   1191  SD  MET A  73       9.899  12.062  -3.785  1.00  0.990          S  
ATOM   1192  CE  MET A  73       8.449  11.159  -4.057  1.00  0.990          C  
ATOM   1193  H   MET A  73      12.221  13.337  -5.163  1.00  0.800          H  
ATOM   1194  HA  MET A  73       9.908  14.910  -6.109  1.00  0.860          H  
ATOM   1195 1HB  MET A  73      11.057  14.510  -3.410  1.00  1.190          H  
ATOM   1196 2HB  MET A  73       9.847  15.724  -3.698  1.00  1.190          H  
ATOM   1197 1HG  MET A  73       8.613  13.866  -3.042  1.00  1.190          H  
ATOM   1198 2HG  MET A  73       8.642  13.649  -4.751  1.00  1.190          H  
ATOM   1199 1HE  MET A  73       8.681  10.125  -4.037  1.00  1.190          H  
ATOM   1200 2HE  MET A  73       7.745  11.391  -3.281  1.00  1.190          H  
ATOM   1201 3HE  MET A  73       8.035  11.420  -5.028  1.00  1.190          H  
ATOM   1202  N   ARG A  74      10.588  17.073  -6.327  1.00  0.990          N  
ATOM   1203  CA  ARG A  74      10.687  18.452  -6.785  1.00  1.130          C  
ATOM   1204  C   ARG A  74      10.213  19.384  -5.648  1.00  0.980          C  
ATOM   1205  O   ARG A  74       9.494  18.917  -4.770  1.00  0.870          O  
ATOM   1206  CB  ARG A  74       9.848  18.554  -8.070  1.00  1.530          C  
ATOM   1207  CG  ARG A  74      10.319  17.651  -9.232  1.00  1.530          C  
ATOM   1208  CD  ARG A  74      11.647  18.088  -9.763  1.00  1.530          C  
ATOM   1209  NE  ARG A  74      12.010  17.395 -10.986  1.00  1.530          N  
ATOM   1210  CZ  ARG A  74      13.160  17.587 -11.674  1.00  1.530          C  
ATOM   1211  NH1 ARG A  74      14.059  18.452 -11.248  1.00  1.530          N  
ATOM   1212  NH2 ARG A  74      13.385  16.902 -12.784  1.00  1.530          N  
ATOM   1213  H   ARG A  74       9.679  16.655  -6.475  1.00  1.190          H  
ATOM   1214  HA  ARG A  74      11.723  18.665  -7.013  1.00  1.360          H  
ATOM   1215 1HB  ARG A  74       8.824  18.263  -7.844  1.00  1.830          H  
ATOM   1216 2HB  ARG A  74       9.795  19.520  -8.479  1.00  1.830          H  
ATOM   1217 1HG  ARG A  74      10.408  16.619  -8.888  1.00  1.830          H  
ATOM   1218 2HG  ARG A  74       9.594  17.696 -10.046  1.00  1.830          H  
ATOM   1219 1HD  ARG A  74      11.626  19.160  -9.962  1.00  1.830          H  
ATOM   1220 2HD  ARG A  74      12.413  17.866  -9.023  1.00  1.830          H  
ATOM   1221  HE  ARG A  74      11.351  16.722 -11.351  1.00  1.830          H  
ATOM   1222 1HH1 ARG A  74      13.905  18.981 -10.400  1.00  1.830          H  
ATOM   1223 2HH1 ARG A  74      14.916  18.591 -11.765  1.00  1.830          H  
ATOM   1224 1HH2 ARG A  74      12.700  16.242 -13.119  1.00  1.830          H  
ATOM   1225 2HH2 ARG A  74      14.241  17.042 -13.302  1.00  1.830          H  
ATOM   1226  N   PRO A  75      10.557  20.697  -5.658  1.00  1.080          N  
ATOM   1227  CA  PRO A  75      10.294  21.654  -4.593  1.00  1.120          C  
ATOM   1228  C   PRO A  75       8.843  22.074  -4.458  1.00  1.020          C  
ATOM   1229  O   PRO A  75       8.081  22.034  -5.427  1.00  1.010          O  
ATOM   1230  CB  PRO A  75      11.158  22.842  -5.030  1.00  1.680          C  
ATOM   1231  CG  PRO A  75      11.182  22.787  -6.521  1.00  1.680          C  
ATOM   1232  CD  PRO A  75      11.136  21.333  -6.876  1.00  1.680          C  
ATOM   1233  HA  PRO A  75      10.637  21.243  -3.653  1.00  1.340          H  
ATOM   1234 1HB  PRO A  75      10.757  23.783  -4.620  1.00  2.020          H  
ATOM   1235 2HB  PRO A  75      12.160  22.713  -4.640  1.00  2.020          H  
ATOM   1236 1HG  PRO A  75      10.325  23.349  -6.934  1.00  2.020          H  
ATOM   1237 2HG  PRO A  75      12.093  23.278  -6.895  1.00  2.020          H  
ATOM   1238 1HD  PRO A  75      10.452  21.305  -7.699  1.00  2.020          H  
ATOM   1239 2HD  PRO A  75      12.110  20.963  -7.131  1.00  2.020          H  
ATOM   1240  N   GLY A  76       8.458  22.526  -3.256  1.00  1.160          N  
ATOM   1241  CA  GLY A  76       7.133  23.098  -3.025  1.00  1.310          C  
ATOM   1242  C   GLY A  76       5.991  22.088  -2.925  1.00  1.250          C  
ATOM   1243  O   GLY A  76       5.257  22.060  -1.937  1.00  1.600          O  
ATOM   1244  H   GLY A  76       9.102  22.521  -2.456  1.00  1.390          H  
ATOM   1245 1HA  GLY A  76       7.170  23.679  -2.102  1.00  1.570          H  
ATOM   1246 2HA  GLY A  76       6.913  23.806  -3.823  1.00  1.570          H  
ATOM   1247  N   GLU A  77       5.828  21.284  -3.961  1.00  0.980          N  
ATOM   1248  CA  GLU A  77       4.741  20.318  -4.035  1.00  0.970          C  
ATOM   1249  C   GLU A  77       4.754  19.227  -2.990  1.00  0.830          C  
ATOM   1250  O   GLU A  77       5.805  18.705  -2.595  1.00  0.810          O  
ATOM   1251  CB  GLU A  77       4.713  19.628  -5.401  1.00  1.360          C  
ATOM   1252  CG  GLU A  77       4.335  20.527  -6.531  1.00  1.360          C  
ATOM   1253  CD  GLU A  77       2.930  20.991  -6.393  1.00  1.360          C  
ATOM   1254  OE1 GLU A  77       2.100  20.191  -6.050  1.00  1.360          O  
ATOM   1255  OE2 GLU A  77       2.690  22.154  -6.572  1.00  1.360          O  
ATOM   1256  H   GLU A  77       6.490  21.393  -4.732  1.00  1.180          H  
ATOM   1257  HA  GLU A  77       3.808  20.869  -3.916  1.00  1.160          H  
ATOM   1258 1HB  GLU A  77       5.702  19.216  -5.619  1.00  1.630          H  
ATOM   1259 2HB  GLU A  77       4.012  18.793  -5.371  1.00  1.630          H  
ATOM   1260 1HG  GLU A  77       5.000  21.388  -6.530  1.00  1.630          H  
ATOM   1261 2HG  GLU A  77       4.457  19.997  -7.479  1.00  1.630          H  
ATOM   1262  N   LEU A  78       3.538  18.862  -2.587  1.00  0.880          N  
ATOM   1263  CA  LEU A  78       3.293  17.744  -1.706  1.00  0.870          C  
ATOM   1264  C   LEU A  78       2.800  16.618  -2.562  1.00  0.860          C  
ATOM   1265  O   LEU A  78       1.846  16.798  -3.316  1.00  1.030          O  
ATOM   1266  CB  LEU A  78       2.212  18.083  -0.644  1.00  1.220          C  
ATOM   1267  CG  LEU A  78       1.864  16.961   0.449  1.00  1.220          C  
ATOM   1268  CD1 LEU A  78       1.439  17.656   1.745  1.00  1.220          C  
ATOM   1269  CD2 LEU A  78       0.698  16.037  -0.028  1.00  1.220          C  
ATOM   1270  H   LEU A  78       2.745  19.381  -2.941  1.00  1.060          H  
ATOM   1271  HA  LEU A  78       4.219  17.453  -1.228  1.00  1.040          H  
ATOM   1272 1HB  LEU A  78       2.537  18.974  -0.108  1.00  1.470          H  
ATOM   1273 2HB  LEU A  78       1.289  18.324  -1.166  1.00  1.470          H  
ATOM   1274  HG  LEU A  78       2.742  16.350   0.637  1.00  1.470          H  
ATOM   1275 1HD1 LEU A  78       1.211  16.906   2.504  1.00  1.470          H  
ATOM   1276 2HD1 LEU A  78       2.235  18.297   2.105  1.00  1.470          H  
ATOM   1277 3HD1 LEU A  78       0.553  18.261   1.557  1.00  1.470          H  
ATOM   1278 1HD2 LEU A  78       0.484  15.296   0.744  1.00  1.470          H  
ATOM   1279 2HD2 LEU A  78      -0.191  16.638  -0.206  1.00  1.470          H  
ATOM   1280 3HD2 LEU A  78       0.953  15.523  -0.932  1.00  1.470          H  
ATOM   1281  N   VAL A  79       3.387  15.449  -2.410  1.00  0.700          N  
ATOM   1282  CA  VAL A  79       2.899  14.326  -3.192  1.00  0.720          C  
ATOM   1283  C   VAL A  79       2.142  13.362  -2.335  1.00  0.640          C  
ATOM   1284  O   VAL A  79       2.636  12.889  -1.310  1.00  0.740          O  
ATOM   1285  CB  VAL A  79       4.039  13.590  -3.918  1.00  1.000          C  
ATOM   1286  CG1 VAL A  79       5.145  13.117  -2.951  1.00  1.000          C  
ATOM   1287  CG2 VAL A  79       3.448  12.367  -4.682  1.00  1.000          C  
ATOM   1288  H   VAL A  79       4.184  15.390  -1.769  1.00  0.840          H  
ATOM   1289  HA  VAL A  79       2.211  14.699  -3.951  1.00  0.860          H  
ATOM   1290  HB  VAL A  79       4.485  14.282  -4.603  1.00  1.200          H  
ATOM   1291 1HG1 VAL A  79       5.915  12.642  -3.523  1.00  1.200          H  
ATOM   1292 2HG1 VAL A  79       5.567  13.973  -2.435  1.00  1.200          H  
ATOM   1293 3HG1 VAL A  79       4.766  12.408  -2.229  1.00  1.200          H  
ATOM   1294 1HG2 VAL A  79       4.233  11.860  -5.231  1.00  1.200          H  
ATOM   1295 2HG2 VAL A  79       3.001  11.657  -3.987  1.00  1.200          H  
ATOM   1296 3HG2 VAL A  79       2.689  12.712  -5.378  1.00  1.200          H  
ATOM   1297  N   ASN A  80       0.934  13.044  -2.771  1.00  0.580          N  
ATOM   1298  CA  ASN A  80       0.142  12.087  -2.001  1.00  0.610          C  
ATOM   1299  C   ASN A  80       0.016  10.781  -2.791  1.00  0.600          C  
ATOM   1300  O   ASN A  80      -0.722  10.726  -3.789  1.00  0.730          O  
ATOM   1301  CB  ASN A  80      -1.198  12.686  -1.620  1.00  0.840          C  
ATOM   1302  CG  ASN A  80      -1.961  11.840  -0.639  1.00  0.840          C  
ATOM   1303  OD1 ASN A  80      -1.652  10.668  -0.436  1.00  0.840          O  
ATOM   1304  ND2 ASN A  80      -2.951  12.437  -0.011  1.00  0.840          N  
ATOM   1305  H   ASN A  80       0.592  13.506  -3.629  1.00  0.700          H  
ATOM   1306  HA  ASN A  80       0.673  11.835  -1.085  1.00  0.730          H  
ATOM   1307 1HB  ASN A  80      -1.038  13.671  -1.182  1.00  1.010          H  
ATOM   1308 2HB  ASN A  80      -1.803  12.821  -2.517  1.00  1.010          H  
ATOM   1309 1HD2 ASN A  80      -3.502  11.948   0.669  1.00  1.010          H  
ATOM   1310 2HD2 ASN A  80      -3.158  13.395  -0.209  1.00  1.010          H  
ATOM   1311  N   TYR A  81       0.774   9.756  -2.375  1.00  0.560          N  
ATOM   1312  CA  TYR A  81       0.808   8.497  -3.118  1.00  0.630          C  
ATOM   1313  C   TYR A  81       0.199   7.302  -2.369  1.00  0.600          C  
ATOM   1314  O   TYR A  81       0.612   6.966  -1.246  1.00  0.710          O  
ATOM   1315  CB  TYR A  81       2.239   8.160  -3.537  1.00  0.850          C  
ATOM   1316  CG  TYR A  81       2.314   6.864  -4.300  1.00  0.850          C  
ATOM   1317  CD1 TYR A  81       1.899   6.817  -5.621  1.00  0.850          C  
ATOM   1318  CD2 TYR A  81       2.781   5.722  -3.682  1.00  0.850          C  
ATOM   1319  CE1 TYR A  81       1.944   5.629  -6.316  1.00  0.850          C  
ATOM   1320  CE2 TYR A  81       2.828   4.539  -4.381  1.00  0.850          C  
ATOM   1321  CZ  TYR A  81       2.411   4.488  -5.686  1.00  0.850          C  
ATOM   1322  OH  TYR A  81       2.456   3.295  -6.359  1.00  0.850          O  
ATOM   1323  H   TYR A  81       1.338   9.864  -1.524  1.00  0.670          H  
ATOM   1324  HA  TYR A  81       0.226   8.634  -4.021  1.00  0.760          H  
ATOM   1325 1HB  TYR A  81       2.638   8.959  -4.165  1.00  1.020          H  
ATOM   1326 2HB  TYR A  81       2.872   8.084  -2.652  1.00  1.020          H  
ATOM   1327  HD1 TYR A  81       1.529   7.719  -6.106  1.00  1.020          H  
ATOM   1328  HD2 TYR A  81       3.106   5.761  -2.643  1.00  1.020          H  
ATOM   1329  HE1 TYR A  81       1.610   5.588  -7.353  1.00  1.020          H  
ATOM   1330  HE2 TYR A  81       3.196   3.642  -3.899  1.00  1.020          H  
ATOM   1331  HH  TYR A  81       2.229   3.431  -7.285  1.00  1.020          H  
ATOM   1332  N   LEU A  82      -0.776   6.667  -3.025  1.00  0.550          N  
ATOM   1333  CA  LEU A  82      -1.512   5.522  -2.492  1.00  0.560          C  
ATOM   1334  C   LEU A  82      -1.129   4.170  -3.087  1.00  0.570          C  
ATOM   1335  O   LEU A  82      -1.210   3.951  -4.301  1.00  0.660          O  
ATOM   1336  CB  LEU A  82      -3.017   5.777  -2.692  1.00  0.780          C  
ATOM   1337  CG  LEU A  82      -4.028   4.635  -2.348  1.00  0.780          C  
ATOM   1338  CD1 LEU A  82      -4.019   4.303  -0.857  1.00  0.780          C  
ATOM   1339  CD2 LEU A  82      -5.411   5.074  -2.772  1.00  0.780          C  
ATOM   1340  H   LEU A  82      -1.020   7.040  -3.950  1.00  0.660          H  
ATOM   1341  HA  LEU A  82      -1.303   5.470  -1.430  1.00  0.670          H  
ATOM   1342 1HB  LEU A  82      -3.287   6.634  -2.090  1.00  0.940          H  
ATOM   1343 2HB  LEU A  82      -3.172   6.051  -3.715  1.00  0.940          H  
ATOM   1344  HG  LEU A  82      -3.754   3.746  -2.895  1.00  0.940          H  
ATOM   1345 1HD1 LEU A  82      -4.733   3.500  -0.657  1.00  0.940          H  
ATOM   1346 2HD1 LEU A  82      -3.041   3.973  -0.573  1.00  0.940          H  
ATOM   1347 3HD1 LEU A  82      -4.294   5.179  -0.279  1.00  0.940          H  
ATOM   1348 1HD2 LEU A  82      -6.126   4.275  -2.557  1.00  0.940          H  
ATOM   1349 2HD2 LEU A  82      -5.694   5.973  -2.222  1.00  0.940          H  
ATOM   1350 3HD2 LEU A  82      -5.414   5.286  -3.842  1.00  0.940          H  
ATOM   1351  N   ILE A  83      -0.741   3.240  -2.221  1.00  0.620          N  
ATOM   1352  CA  ILE A  83      -0.398   1.909  -2.725  1.00  0.690          C  
ATOM   1353  C   ILE A  83      -1.331   0.849  -2.142  1.00  0.720          C  
ATOM   1354  O   ILE A  83      -1.429   0.688  -0.927  1.00  0.910          O  
ATOM   1355  CB  ILE A  83       1.108   1.599  -2.483  1.00  0.940          C  
ATOM   1356  CG1 ILE A  83       1.479   0.191  -3.056  1.00  0.940          C  
ATOM   1357  CG2 ILE A  83       1.485   1.716  -1.004  1.00  0.940          C  
ATOM   1358  CD1 ILE A  83       3.003  -0.069  -3.190  1.00  0.940          C  
ATOM   1359  H   ILE A  83      -0.716   3.482  -1.221  1.00  0.740          H  
ATOM   1360  HA  ILE A  83      -0.545   1.896  -3.804  1.00  0.830          H  
ATOM   1361  HB  ILE A  83       1.670   2.317  -3.037  1.00  1.130          H  
ATOM   1362 1HG1 ILE A  83       1.054  -0.577  -2.404  1.00  1.130          H  
ATOM   1363 2HG1 ILE A  83       1.026   0.091  -4.047  1.00  1.130          H  
ATOM   1364 1HG2 ILE A  83       2.535   1.541  -0.870  1.00  1.130          H  
ATOM   1365 2HG2 ILE A  83       1.238   2.711  -0.633  1.00  1.130          H  
ATOM   1366 3HG2 ILE A  83       0.942   0.982  -0.458  1.00  1.130          H  
ATOM   1367 1HD1 ILE A  83       3.172  -1.060  -3.595  1.00  1.130          H  
ATOM   1368 2HD1 ILE A  83       3.440   0.674  -3.863  1.00  1.130          H  
ATOM   1369 3HD1 ILE A  83       3.485  -0.007  -2.222  1.00  1.130          H  
ATOM   1370  N   VAL A  84      -1.994   0.108  -3.034  1.00  0.670          N  
ATOM   1371  CA  VAL A  84      -2.932  -0.936  -2.626  1.00  0.790          C  
ATOM   1372  C   VAL A  84      -2.602  -2.250  -3.312  1.00  0.760          C  
ATOM   1373  O   VAL A  84      -2.558  -2.301  -4.543  1.00  0.900          O  
ATOM   1374  CB  VAL A  84      -4.374  -0.543  -3.007  1.00  1.060          C  
ATOM   1375  CG1 VAL A  84      -5.367  -1.661  -2.573  1.00  1.060          C  
ATOM   1376  CG2 VAL A  84      -4.723   0.812  -2.407  1.00  1.060          C  
ATOM   1377  H   VAL A  84      -1.839   0.292  -4.034  1.00  0.800          H  
ATOM   1378  HA  VAL A  84      -2.858  -1.077  -1.548  1.00  0.950          H  
ATOM   1379  HB  VAL A  84      -4.433  -0.455  -4.065  1.00  1.270          H  
ATOM   1380 1HG1 VAL A  84      -6.375  -1.381  -2.869  1.00  1.270          H  
ATOM   1381 2HG1 VAL A  84      -5.113  -2.611  -3.046  1.00  1.270          H  
ATOM   1382 3HG1 VAL A  84      -5.332  -1.785  -1.488  1.00  1.270          H  
ATOM   1383 1HG2 VAL A  84      -5.728   1.097  -2.703  1.00  1.270          H  
ATOM   1384 2HG2 VAL A  84      -4.665   0.778  -1.341  1.00  1.270          H  
ATOM   1385 3HG2 VAL A  84      -4.027   1.542  -2.773  1.00  1.270          H  
ATOM   1386  N   LYS A  85      -2.376  -3.295  -2.534  1.00  0.800          N  
ATOM   1387  CA  LYS A  85      -2.023  -4.587  -3.113  1.00  0.880          C  
ATOM   1388  C   LYS A  85      -2.642  -5.715  -2.333  1.00  0.860          C  
ATOM   1389  O   LYS A  85      -2.681  -5.669  -1.092  1.00  0.910          O  
ATOM   1390  CB  LYS A  85      -0.493  -4.749  -3.206  1.00  1.200          C  
ATOM   1391  CG  LYS A  85       0.155  -3.782  -4.200  1.00  1.200          C  
ATOM   1392  CD  LYS A  85       1.636  -4.006  -4.440  1.00  1.200          C  
ATOM   1393  CE  LYS A  85       2.113  -3.032  -5.525  1.00  1.200          C  
ATOM   1394  NZ  LYS A  85       1.592  -3.421  -6.885  1.00  1.200          N  
ATOM   1395  H   LYS A  85      -2.496  -3.169  -1.519  1.00  0.960          H  
ATOM   1396  HA  LYS A  85      -2.430  -4.641  -4.122  1.00  1.060          H  
ATOM   1397 1HB  LYS A  85      -0.050  -4.578  -2.226  1.00  1.440          H  
ATOM   1398 2HB  LYS A  85      -0.253  -5.767  -3.512  1.00  1.440          H  
ATOM   1399 1HG  LYS A  85      -0.386  -3.840  -5.136  1.00  1.440          H  
ATOM   1400 2HG  LYS A  85       0.053  -2.770  -3.818  1.00  1.440          H  
ATOM   1401 1HD  LYS A  85       2.194  -3.828  -3.520  1.00  1.440          H  
ATOM   1402 2HD  LYS A  85       1.809  -5.029  -4.770  1.00  1.440          H  
ATOM   1403 1HE  LYS A  85       1.727  -2.044  -5.289  1.00  1.440          H  
ATOM   1404 2HE  LYS A  85       3.191  -2.998  -5.543  1.00  1.440          H  
ATOM   1405 1HZ  LYS A  85       1.859  -2.740  -7.626  1.00  1.440          H  
ATOM   1406 2HZ  LYS A  85       1.941  -4.330  -7.133  1.00  1.440          H  
ATOM   1407 3HZ  LYS A  85       0.590  -3.449  -6.850  1.00  1.440          H  
ATOM   1408  N   CYS A  86      -3.136  -6.720  -3.045  1.00  0.950          N  
ATOM   1409  CA  CYS A  86      -3.736  -7.835  -2.344  1.00  1.010          C  
ATOM   1410  C   CYS A  86      -3.600  -9.119  -3.125  1.00  1.080          C  
ATOM   1411  O   CYS A  86      -3.348  -9.107  -4.337  1.00  1.090          O  
ATOM   1412  CB  CYS A  86      -5.240  -7.604  -2.149  1.00  1.390          C  
ATOM   1413  SG  CYS A  86      -5.688  -5.886  -1.682  1.00  1.390          S  
ATOM   1414  H   CYS A  86      -3.087  -6.696  -4.073  1.00  1.140          H  
ATOM   1415  HA  CYS A  86      -3.247  -7.955  -1.380  1.00  1.210          H  
ATOM   1416 1HB  CYS A  86      -5.808  -7.922  -3.001  1.00  1.670          H  
ATOM   1417 2HB  CYS A  86      -5.558  -8.255  -1.351  1.00  1.670          H  
ATOM   1418  HG  CYS A  86      -4.499  -5.623  -1.091  1.00  1.670          H  
ATOM   1419  N   SER A  87      -3.867 -10.212  -2.426  1.00  1.220          N  
ATOM   1420  CA  SER A  87      -3.963 -11.531  -3.047  1.00  1.390          C  
ATOM   1421  C   SER A  87      -2.718 -12.059  -3.784  1.00  1.390          C  
ATOM   1422  O   SER A  87      -2.804 -12.393  -4.970  1.00  1.510          O  
ATOM   1423  CB  SER A  87      -5.097 -11.513  -4.067  1.00  1.880          C  
ATOM   1424  OG  SER A  87      -6.334 -11.182  -3.517  1.00  1.880          O  
ATOM   1425  H   SER A  87      -4.012 -10.100  -1.414  1.00  1.460          H  
ATOM   1426  HA  SER A  87      -4.199 -12.238  -2.249  1.00  1.670          H  
ATOM   1427 1HB  SER A  87      -4.875 -10.826  -4.850  1.00  2.250          H  
ATOM   1428 2HB  SER A  87      -5.180 -12.470  -4.531  1.00  2.250          H  
ATOM   1429  HG  SER A  87      -6.921 -11.104  -4.311  1.00  2.250          H  
ATOM   1430  N   SER A  88      -1.557 -12.116  -3.122  1.00  1.410          N  
ATOM   1431  CA  SER A  88      -0.364 -12.683  -3.763  1.00  1.320          C  
ATOM   1432  C   SER A  88       0.568 -13.415  -2.743  1.00  1.180          C  
ATOM   1433  O   SER A  88       1.738 -13.038  -2.651  1.00  1.510          O  
ATOM   1434  CB  SER A  88       0.374 -11.578  -4.495  1.00  1.880          C  
ATOM   1435  OG  SER A  88       1.366 -12.099  -5.321  1.00  1.880          O  
ATOM   1436  H   SER A  88      -1.508 -11.839  -2.136  1.00  1.690          H  
ATOM   1437  HA  SER A  88      -0.689 -13.402  -4.507  1.00  1.580          H  
ATOM   1438 1HB  SER A  88      -0.336 -11.008  -5.094  1.00  2.260          H  
ATOM   1439 2HB  SER A  88       0.816 -10.895  -3.775  1.00  2.260          H  
ATOM   1440  HG  SER A  88       1.774 -11.341  -5.733  1.00  2.260          H  
ATOM   1441  N   PRO A  89       0.077 -14.475  -2.023  1.00  1.490          N  
ATOM   1442  CA  PRO A  89       0.628 -15.216  -0.867  1.00  1.920          C  
ATOM   1443  C   PRO A  89       2.066 -15.767  -0.739  1.00  2.150          C  
ATOM   1444  O   PRO A  89       2.604 -15.696   0.362  1.00  3.040          O  
ATOM   1445  CB  PRO A  89      -0.284 -16.444  -0.850  1.00  2.880          C  
ATOM   1446  CG  PRO A  89      -1.557 -15.988  -1.392  1.00  2.880          C  
ATOM   1447  CD  PRO A  89      -1.208 -15.053  -2.451  1.00  2.880          C  
ATOM   1448  HA  PRO A  89       0.403 -14.613   0.028  1.00  2.300          H  
ATOM   1449 1HB  PRO A  89       0.177 -17.260  -1.422  1.00  3.460          H  
ATOM   1450 2HB  PRO A  89      -0.405 -16.798   0.179  1.00  3.460          H  
ATOM   1451 1HG  PRO A  89      -2.156 -16.820  -1.770  1.00  3.460          H  
ATOM   1452 2HG  PRO A  89      -2.158 -15.516  -0.587  1.00  3.460          H  
ATOM   1453 1HD  PRO A  89      -1.105 -15.541  -3.399  1.00  3.460          H  
ATOM   1454 2HD  PRO A  89      -2.013 -14.368  -2.418  1.00  3.460          H  
ATOM   1455  N   ILE A  90       2.746 -16.230  -1.789  1.00  1.860          N  
ATOM   1456  CA  ILE A  90       4.071 -16.817  -1.519  1.00  2.200          C  
ATOM   1457  C   ILE A  90       5.003 -15.836  -0.808  1.00  1.970          C  
ATOM   1458  O   ILE A  90       5.067 -14.647  -1.156  1.00  2.330          O  
ATOM   1459  CB  ILE A  90       4.725 -17.343  -2.822  1.00  2.940          C  
ATOM   1460  CG1 ILE A  90       5.960 -18.273  -2.552  1.00  2.940          C  
ATOM   1461  CG2 ILE A  90       5.161 -16.195  -3.689  1.00  2.940          C  
ATOM   1462  CD1 ILE A  90       5.622 -19.652  -1.977  1.00  2.940          C  
ATOM   1463  H   ILE A  90       2.381 -16.256  -2.746  1.00  2.230          H  
ATOM   1464  HA  ILE A  90       3.922 -17.665  -0.854  1.00  2.640          H  
ATOM   1465  HB  ILE A  90       3.999 -17.924  -3.354  1.00  3.530          H  
ATOM   1466 1HG1 ILE A  90       6.471 -18.419  -3.498  1.00  3.530          H  
ATOM   1467 2HG1 ILE A  90       6.648 -17.774  -1.877  1.00  3.530          H  
ATOM   1468 1HG2 ILE A  90       5.576 -16.588  -4.611  1.00  3.530          H  
ATOM   1469 2HG2 ILE A  90       4.314 -15.557  -3.913  1.00  3.530          H  
ATOM   1470 3HG2 ILE A  90       5.912 -15.627  -3.175  1.00  3.530          H  
ATOM   1471 1HD1 ILE A  90       6.540 -20.223  -1.851  1.00  3.530          H  
ATOM   1472 2HD1 ILE A  90       5.137 -19.549  -1.009  1.00  3.530          H  
ATOM   1473 3HD1 ILE A  90       4.967 -20.180  -2.661  1.00  3.530          H  
ATOM   1474  N   VAL A  91       5.740 -16.337   0.188  1.00  2.130          N  
ATOM   1475  CA  VAL A  91       6.636 -15.516   0.972  1.00  2.050          C  
ATOM   1476  C   VAL A  91       7.570 -14.590   0.221  1.00  1.910          C  
ATOM   1477  O   VAL A  91       8.210 -14.957  -0.776  1.00  2.590          O  
ATOM   1478  CB  VAL A  91       7.490 -16.434   1.903  1.00  2.900          C  
ATOM   1479  CG1 VAL A  91       8.354 -17.398   1.073  1.00  2.900          C  
ATOM   1480  CG2 VAL A  91       8.439 -15.575   2.800  1.00  2.900          C  
ATOM   1481  H   VAL A  91       5.646 -17.322   0.464  1.00  2.560          H  
ATOM   1482  HA  VAL A  91       6.007 -14.900   1.591  1.00  2.460          H  
ATOM   1483  HB  VAL A  91       6.823 -17.022   2.529  1.00  3.480          H  
ATOM   1484 1HG1 VAL A  91       8.929 -18.037   1.742  1.00  3.480          H  
ATOM   1485 2HG1 VAL A  91       7.711 -18.019   0.454  1.00  3.480          H  
ATOM   1486 3HG1 VAL A  91       9.029 -16.852   0.444  1.00  3.480          H  
ATOM   1487 1HG2 VAL A  91       9.005 -16.222   3.444  1.00  3.480          H  
ATOM   1488 2HG2 VAL A  91       9.137 -15.002   2.194  1.00  3.480          H  
ATOM   1489 3HG2 VAL A  91       7.861 -14.888   3.406  1.00  3.480          H  
ATOM   1490  N   ASN A  92       7.627 -13.362   0.735  1.00  1.890          N  
ATOM   1491  CA  ASN A  92       8.513 -12.345   0.211  1.00  2.270          C  
ATOM   1492  C   ASN A  92       9.316 -11.919   1.407  1.00  2.130          C  
ATOM   1493  O   ASN A  92       8.859 -12.038   2.542  1.00  2.570          O  
ATOM   1494  CB  ASN A  92       7.830 -11.110  -0.372  1.00  3.030          C  
ATOM   1495  CG  ASN A  92       7.259 -10.161   0.687  1.00  3.030          C  
ATOM   1496  OD1 ASN A  92       6.357 -10.485   1.447  1.00  3.030          O  
ATOM   1497  ND2 ASN A  92       7.791  -8.966   0.721  1.00  3.030          N  
ATOM   1498  H   ASN A  92       7.041 -13.177   1.560  1.00  2.270          H  
ATOM   1499  HA  ASN A  92       9.200 -12.776  -0.513  1.00  2.720          H  
ATOM   1500 1HB  ASN A  92       8.548 -10.556  -0.982  1.00  3.630          H  
ATOM   1501 2HB  ASN A  92       7.022 -11.426  -1.032  1.00  3.630          H  
ATOM   1502 1HD2 ASN A  92       7.452  -8.265   1.383  1.00  3.630          H  
ATOM   1503 2HD2 ASN A  92       8.520  -8.724   0.087  1.00  3.630          H  
ATOM   1504  N   TRP A  93      10.479 -11.370   1.170  1.00  2.250          N  
ATOM   1505  CA  TRP A  93      11.242 -10.876   2.282  1.00  2.570          C  
ATOM   1506  C   TRP A  93      11.523  -9.409   2.064  1.00  2.620          C  
ATOM   1507  O   TRP A  93      11.828  -8.984   0.943  1.00  3.100          O  
ATOM   1508  CB  TRP A  93      12.565 -11.640   2.405  1.00  3.470          C  
ATOM   1509  CG  TRP A  93      12.431 -13.117   2.709  1.00  3.470          C  
ATOM   1510  CD1 TRP A  93      12.528 -13.708   3.930  1.00  3.470          C  
ATOM   1511  CD2 TRP A  93      12.197 -14.191   1.767  1.00  3.470          C  
ATOM   1512  NE1 TRP A  93      12.380 -15.069   3.810  1.00  3.470          N  
ATOM   1513  CE2 TRP A  93      12.171 -15.376   2.493  1.00  3.470          C  
ATOM   1514  CE3 TRP A  93      12.016 -14.239   0.395  1.00  3.470          C  
ATOM   1515  CZ2 TRP A  93      11.974 -16.596   1.883  1.00  3.470          C  
ATOM   1516  CZ3 TRP A  93      11.817 -15.462  -0.207  1.00  3.470          C  
ATOM   1517  CH2 TRP A  93      11.798 -16.605   0.519  1.00  3.470          C  
ATOM   1518  H   TRP A  93      10.830 -11.291   0.230  1.00  2.700          H  
ATOM   1519  HA  TRP A  93      10.671 -10.992   3.203  1.00  3.080          H  
ATOM   1520 1HB  TRP A  93      13.148 -11.525   1.491  1.00  4.160          H  
ATOM   1521 2HB  TRP A  93      13.141 -11.208   3.213  1.00  4.160          H  
ATOM   1522  HD1 TRP A  93      12.711 -13.180   4.863  1.00  4.160          H  
ATOM   1523  HE1 TRP A  93      12.423 -15.726   4.563  1.00  4.160          H  
ATOM   1524  HE3 TRP A  93      12.036 -13.334  -0.195  1.00  4.160          H  
ATOM   1525  HZ2 TRP A  93      11.953 -17.525   2.422  1.00  4.160          H  
ATOM   1526  HZ3 TRP A  93      11.678 -15.493  -1.280  1.00  4.160          H  
ATOM   1527  HH2 TRP A  93      11.640 -17.555   0.010  1.00  4.160          H  
ATOM   1528  N   SER A  94      11.531  -8.644   3.152  1.00  2.810          N  
ATOM   1529  CA  SER A  94      11.858  -7.218   3.107  1.00  3.430          C  
ATOM   1530  C   SER A  94      13.339  -7.058   2.826  1.00  3.280          C  
ATOM   1531  O   SER A  94      13.839  -6.001   2.451  1.00  3.630          O  
ATOM   1532  CB  SER A  94      11.471  -6.568   4.410  1.00  4.550          C  
ATOM   1533  OG  SER A  94      12.202  -7.103   5.458  1.00  4.550          O  
ATOM   1534  H   SER A  94      11.305  -9.051   4.052  1.00  3.370          H  
ATOM   1535  HA  SER A  94      11.293  -6.751   2.298  1.00  4.120          H  
ATOM   1536 1HB  SER A  94      11.672  -5.504   4.353  1.00  5.460          H  
ATOM   1537 2HB  SER A  94      10.413  -6.689   4.588  1.00  5.460          H  
ATOM   1538  HG  SER A  94      11.964  -6.572   6.229  1.00  5.460          H  
ATOM   1539  N   ALA A  95      14.022  -8.169   2.973  1.00  3.330          N  
ATOM   1540  CA  ALA A  95      15.428  -8.352   2.777  1.00  3.580          C  
ATOM   1541  C   ALA A  95      15.815  -8.457   1.313  1.00  3.090          C  
ATOM   1542  O   ALA A  95      17.013  -8.529   1.001  1.00  3.500          O  
ATOM   1543  CB  ALA A  95      15.836  -9.625   3.461  1.00  4.910          C  
ATOM   1544  H   ALA A  95      13.493  -8.962   3.290  1.00  4.000          H  
ATOM   1545  HA  ALA A  95      15.932  -7.503   3.218  1.00  4.300          H  
ATOM   1546 1HB  ALA A  95      16.896  -9.773   3.355  1.00  5.890          H  
ATOM   1547 2HB  ALA A  95      15.584  -9.571   4.515  1.00  5.890          H  
ATOM   1548 3HB  ALA A  95      15.325 -10.464   3.016  1.00  5.890          H  
ATOM   1549  N   ALA A  96      14.805  -8.582   0.431  1.00  2.640          N  
ATOM   1550  CA  ALA A  96      15.029  -8.775  -0.993  1.00  2.810          C  
ATOM   1551  C   ALA A  96      14.035  -8.042  -1.903  1.00  2.530          C  
ATOM   1552  O   ALA A  96      14.314  -7.877  -3.090  1.00  3.140          O  
ATOM   1553  CB  ALA A  96      14.959 -10.258  -1.302  1.00  3.870          C  
ATOM   1554  H   ALA A  96      13.843  -8.545   0.763  1.00  3.170          H  
ATOM   1555  HA  ALA A  96      16.026  -8.402  -1.225  1.00  3.370          H  
ATOM   1556 1HB  ALA A  96      15.171 -10.416  -2.358  1.00  4.640          H  
ATOM   1557 2HB  ALA A  96      15.694 -10.787  -0.698  1.00  4.640          H  
ATOM   1558 3HB  ALA A  96      13.960 -10.623  -1.069  1.00  4.640          H  
ATOM   1559  N   PHE A  97      12.883  -7.610  -1.366  1.00  1.970          N  
ATOM   1560  CA  PHE A  97      11.799  -7.075  -2.195  1.00  2.150          C  
ATOM   1561  C   PHE A  97      12.249  -5.959  -3.186  1.00  2.070          C  
ATOM   1562  O   PHE A  97      12.028  -6.152  -4.386  1.00  2.520          O  
ATOM   1563  CB  PHE A  97      10.639  -6.638  -1.270  1.00  2.940          C  
ATOM   1564  CG  PHE A  97       9.355  -6.176  -1.925  1.00  2.940          C  
ATOM   1565  CD1 PHE A  97       8.391  -7.112  -2.275  1.00  2.940          C  
ATOM   1566  CD2 PHE A  97       9.083  -4.849  -2.171  1.00  2.940          C  
ATOM   1567  CE1 PHE A  97       7.198  -6.718  -2.835  1.00  2.940          C  
ATOM   1568  CE2 PHE A  97       7.901  -4.458  -2.744  1.00  2.940          C  
ATOM   1569  CZ  PHE A  97       6.954  -5.393  -3.075  1.00  2.940          C  
ATOM   1570  H   PHE A  97      12.692  -7.788  -0.384  1.00  2.360          H  
ATOM   1571  HA  PHE A  97      11.406  -7.888  -2.792  1.00  2.580          H  
ATOM   1572 1HB  PHE A  97      10.388  -7.483  -0.631  1.00  3.530          H  
ATOM   1573 2HB  PHE A  97      10.954  -5.862  -0.608  1.00  3.530          H  
ATOM   1574  HD1 PHE A  97       8.576  -8.170  -2.091  1.00  3.530          H  
ATOM   1575  HD2 PHE A  97       9.804  -4.106  -1.914  1.00  3.530          H  
ATOM   1576  HE1 PHE A  97       6.443  -7.469  -3.099  1.00  3.530          H  
ATOM   1577  HE2 PHE A  97       7.717  -3.400  -2.937  1.00  3.530          H  
ATOM   1578  HZ  PHE A  97       6.011  -5.085  -3.527  1.00  3.530          H  
ATOM   1579  N   THR A  98      12.896  -4.823  -2.777  1.00  2.250          N  
ATOM   1580  CA  THR A  98      13.190  -4.289  -1.433  1.00  2.530          C  
ATOM   1581  C   THR A  98      12.279  -3.079  -1.321  1.00  2.350          C  
ATOM   1582  O   THR A  98      11.604  -2.729  -2.284  1.00  3.090          O  
ATOM   1583  CB  THR A  98      14.663  -3.844  -1.200  1.00  3.430          C  
ATOM   1584  OG1 THR A  98      14.997  -2.730  -2.062  1.00  3.430          O  
ATOM   1585  CG2 THR A  98      15.611  -5.000  -1.430  1.00  3.430          C  
ATOM   1586  H   THR A  98      13.202  -4.214  -3.524  1.00  2.700          H  
ATOM   1587  HA  THR A  98      12.936  -5.003  -0.658  1.00  3.040          H  
ATOM   1588  HB  THR A  98      14.770  -3.511  -0.168  1.00  4.120          H  
ATOM   1589  HG1 THR A  98      15.759  -2.198  -1.665  1.00  4.120          H  
ATOM   1590 1HG2 THR A  98      16.632  -4.674  -1.241  1.00  4.120          H  
ATOM   1591 2HG2 THR A  98      15.356  -5.800  -0.744  1.00  4.120          H  
ATOM   1592 3HG2 THR A  98      15.524  -5.352  -2.457  1.00  4.120          H  
ATOM   1593  N   ALA A  99      12.224  -2.431  -0.178  1.00  1.780          N  
ATOM   1594  CA  ALA A  99      11.304  -1.311  -0.045  1.00  1.470          C  
ATOM   1595  C   ALA A  99      11.411  -0.273  -1.167  1.00  1.100          C  
ATOM   1596  O   ALA A  99      12.513   0.180  -1.468  1.00  1.160          O  
ATOM   1597  CB  ALA A  99      11.614  -0.533   1.196  1.00  2.180          C  
ATOM   1598  H   ALA A  99      12.806  -2.713   0.599  1.00  2.140          H  
ATOM   1599  HA  ALA A  99      10.306  -1.712   0.037  1.00  1.760          H  
ATOM   1600 1HB  ALA A  99      10.936   0.278   1.272  1.00  2.620          H  
ATOM   1601 2HB  ALA A  99      11.552  -1.106   2.065  1.00  2.620          H  
ATOM   1602 3HB  ALA A  99      12.620  -0.163   1.080  1.00  2.620          H  
ATOM   1603  N   PRO A 100      10.288   0.124  -1.796  1.00  1.040          N  
ATOM   1604  CA  PRO A 100      10.195   1.211  -2.744  1.00  1.010          C  
ATOM   1605  C   PRO A 100      10.499   2.449  -1.917  1.00  1.000          C  
ATOM   1606  O   PRO A 100      10.341   2.398  -0.685  1.00  1.430          O  
ATOM   1607  CB  PRO A 100       8.744   1.150  -3.230  1.00  1.520          C  
ATOM   1608  CG  PRO A 100       8.300  -0.267  -2.917  1.00  1.520          C  
ATOM   1609  CD  PRO A 100       9.043  -0.654  -1.678  1.00  1.520          C  
ATOM   1610  HA  PRO A 100      10.921   1.078  -3.555  1.00  1.210          H  
ATOM   1611 1HB  PRO A 100       8.150   1.921  -2.748  1.00  1.820          H  
ATOM   1612 2HB  PRO A 100       8.716   1.358  -4.301  1.00  1.820          H  
ATOM   1613 1HG  PRO A 100       7.209  -0.317  -2.791  1.00  1.820          H  
ATOM   1614 2HG  PRO A 100       8.560  -0.942  -3.740  1.00  1.820          H  
ATOM   1615 1HD  PRO A 100       8.492  -0.387  -0.781  1.00  1.820          H  
ATOM   1616 2HD  PRO A 100       9.237  -1.728  -1.766  1.00  1.820          H  
ATOM   1617  N   ALA A 101      10.941   3.525  -2.550  1.00  0.970          N  
ATOM   1618  CA  ALA A 101      11.202   4.696  -1.732  1.00  0.980          C  
ATOM   1619  C   ALA A 101      10.982   6.007  -2.453  1.00  0.880          C  
ATOM   1620  O   ALA A 101      11.123   6.130  -3.678  1.00  0.950          O  
ATOM   1621  CB  ALA A 101      12.616   4.638  -1.207  1.00  1.370          C  
ATOM   1622  H   ALA A 101      11.082   3.524  -3.567  1.00  1.160          H  
ATOM   1623  HA  ALA A 101      10.512   4.675  -0.893  1.00  1.180          H  
ATOM   1624 1HB  ALA A 101      12.799   5.492  -0.557  1.00  1.640          H  
ATOM   1625 2HB  ALA A 101      12.759   3.716  -0.641  1.00  1.640          H  
ATOM   1626 3HB  ALA A 101      13.297   4.657  -2.037  1.00  1.640          H  
ATOM   1627  N   LEU A 102      10.636   6.988  -1.630  1.00  0.800          N  
ATOM   1628  CA  LEU A 102      10.334   8.338  -2.068  1.00  0.760          C  
ATOM   1629  C   LEU A 102      11.419   9.298  -1.572  1.00  0.690          C  
ATOM   1630  O   LEU A 102      11.548   9.531  -0.365  1.00  0.670          O  
ATOM   1631  CB  LEU A 102       8.913   8.694  -1.556  1.00  1.080          C  
ATOM   1632  CG  LEU A 102       7.661   8.012  -2.335  1.00  1.080          C  
ATOM   1633  CD1 LEU A 102       7.475   6.545  -1.948  1.00  1.080          C  
ATOM   1634  CD2 LEU A 102       6.366   8.760  -2.037  1.00  1.080          C  
ATOM   1635  H   LEU A 102      10.582   6.753  -0.629  1.00  0.960          H  
ATOM   1636  HA  LEU A 102      10.340   8.369  -3.156  1.00  0.910          H  
ATOM   1637 1HB  LEU A 102       8.848   8.408  -0.506  1.00  1.300          H  
ATOM   1638 2HB  LEU A 102       8.786   9.753  -1.622  1.00  1.300          H  
ATOM   1639  HG  LEU A 102       7.852   8.050  -3.376  1.00  1.300          H  
ATOM   1640 1HD1 LEU A 102       6.631   6.147  -2.511  1.00  1.300          H  
ATOM   1641 2HD1 LEU A 102       8.328   5.961  -2.176  1.00  1.300          H  
ATOM   1642 3HD1 LEU A 102       7.272   6.470  -0.897  1.00  1.300          H  
ATOM   1643 1HD2 LEU A 102       5.544   8.298  -2.586  1.00  1.300          H  
ATOM   1644 2HD2 LEU A 102       6.160   8.707  -0.978  1.00  1.300          H  
ATOM   1645 3HD2 LEU A 102       6.449   9.790  -2.337  1.00  1.300          H  
ATOM   1646  N   MET A 103      12.235   9.814  -2.504  1.00  0.740          N  
ATOM   1647  CA  MET A 103      13.379  10.657  -2.144  1.00  0.780          C  
ATOM   1648  C   MET A 103      13.303  12.108  -2.634  1.00  0.720          C  
ATOM   1649  O   MET A 103      12.959  12.373  -3.788  1.00  0.840          O  
ATOM   1650  CB  MET A 103      14.674  10.028  -2.678  1.00  1.080          C  
ATOM   1651  CG  MET A 103      14.784   9.964  -4.216  1.00  1.080          C  
ATOM   1652  SD  MET A 103      16.299   9.249  -4.809  1.00  1.080          S  
ATOM   1653  CE  MET A 103      17.483  10.542  -4.467  1.00  1.080          C  
ATOM   1654  H   MET A 103      12.045   9.612  -3.490  1.00  0.890          H  
ATOM   1655  HA  MET A 103      13.429  10.683  -1.068  1.00  0.940          H  
ATOM   1656 1HB  MET A 103      15.511  10.591  -2.289  1.00  1.290          H  
ATOM   1657 2HB  MET A 103      14.761   9.006  -2.306  1.00  1.290          H  
ATOM   1658 1HG  MET A 103      13.967   9.371  -4.603  1.00  1.290          H  
ATOM   1659 2HG  MET A 103      14.708  10.956  -4.642  1.00  1.290          H  
ATOM   1660 1HE  MET A 103      18.470  10.225  -4.801  1.00  1.290          H  
ATOM   1661 2HE  MET A 103      17.194  11.451  -4.995  1.00  1.290          H  
ATOM   1662 3HE  MET A 103      17.518  10.740  -3.403  1.00  1.290          H  
ATOM   1663  N   VAL A 104      13.748  13.027  -1.782  1.00  0.640          N  
ATOM   1664  CA  VAL A 104      13.780  14.446  -2.118  1.00  0.670          C  
ATOM   1665  C   VAL A 104      15.165  14.889  -2.530  1.00  0.620          C  
ATOM   1666  O   VAL A 104      16.123  14.756  -1.763  1.00  0.650          O  
ATOM   1667  CB  VAL A 104      13.352  15.313  -0.919  1.00  0.930          C  
ATOM   1668  CG1 VAL A 104      13.379  16.762  -1.304  1.00  0.930          C  
ATOM   1669  CG2 VAL A 104      12.031  14.910  -0.448  1.00  0.930          C  
ATOM   1670  H   VAL A 104      14.012  12.703  -0.854  1.00  0.770          H  
ATOM   1671  HA  VAL A 104      13.121  14.631  -2.952  1.00  0.800          H  
ATOM   1672  HB  VAL A 104      14.058  15.194  -0.118  1.00  1.110          H  
ATOM   1673 1HG1 VAL A 104      13.079  17.367  -0.455  1.00  1.110          H  
ATOM   1674 2HG1 VAL A 104      14.371  17.046  -1.608  1.00  1.110          H  
ATOM   1675 3HG1 VAL A 104      12.680  16.950  -2.125  1.00  1.110          H  
ATOM   1676 1HG2 VAL A 104      11.743  15.528   0.400  1.00  1.110          H  
ATOM   1677 2HG2 VAL A 104      11.302  15.036  -1.232  1.00  1.110          H  
ATOM   1678 3HG2 VAL A 104      12.081  13.880  -0.148  1.00  1.110          H  
ATOM   1679  N   LYS A 105      15.249  15.479  -3.726  1.00  0.720          N  
ATOM   1680  CA  LYS A 105      16.510  15.996  -4.247  1.00  0.850          C  
ATOM   1681  C   LYS A 105      16.526  17.522  -4.171  1.00  0.800          C  
ATOM   1682  O   LYS A 105      17.548  18.132  -3.851  1.00  0.870          O  
ATOM   1683  CB  LYS A 105      16.734  15.542  -5.688  1.00  1.140          C  
ATOM   1684  CG  LYS A 105      18.052  16.026  -6.289  1.00  1.140          C  
ATOM   1685  CD  LYS A 105      18.287  15.458  -7.680  1.00  1.140          C  
ATOM   1686  CE  LYS A 105      19.593  15.979  -8.264  1.00  1.140          C  
ATOM   1687  NZ  LYS A 105      19.837  15.462  -9.639  1.00  1.140          N  
ATOM   1688  H   LYS A 105      14.402  15.581  -4.291  1.00  0.860          H  
ATOM   1689  HA  LYS A 105      17.325  15.621  -3.629  1.00  1.020          H  
ATOM   1690 1HB  LYS A 105      16.712  14.452  -5.733  1.00  1.370          H  
ATOM   1691 2HB  LYS A 105      15.920  15.915  -6.314  1.00  1.370          H  
ATOM   1692 1HG  LYS A 105      18.032  17.119  -6.363  1.00  1.370          H  
ATOM   1693 2HG  LYS A 105      18.876  15.742  -5.634  1.00  1.370          H  
ATOM   1694 1HD  LYS A 105      18.324  14.369  -7.631  1.00  1.370          H  
ATOM   1695 2HD  LYS A 105      17.464  15.751  -8.333  1.00  1.370          H  
ATOM   1696 1HE  LYS A 105      19.557  17.068  -8.298  1.00  1.370          H  
ATOM   1697 2HE  LYS A 105      20.417  15.673  -7.620  1.00  1.370          H  
ATOM   1698 1HZ  LYS A 105      20.711  15.831  -9.988  1.00  1.370          H  
ATOM   1699 2HZ  LYS A 105      19.884  14.453  -9.620  1.00  1.370          H  
ATOM   1700 3HZ  LYS A 105      19.083  15.753 -10.245  1.00  1.370          H  
ATOM   1701  N   GLU A 106      15.386  18.116  -4.494  1.00  1.000          N  
ATOM   1702  CA  GLU A 106      15.176  19.553  -4.552  1.00  1.250          C  
ATOM   1703  C   GLU A 106      14.731  20.062  -3.187  1.00  1.240          C  
ATOM   1704  O   GLU A 106      14.713  19.303  -2.221  1.00  1.450          O  
ATOM   1705  CB  GLU A 106      14.158  19.875  -5.627  1.00  1.650          C  
ATOM   1706  CG  GLU A 106      14.588  19.444  -7.056  1.00  1.650          C  
ATOM   1707  CD  GLU A 106      15.745  20.218  -7.596  1.00  1.650          C  
ATOM   1708  OE1 GLU A 106      15.917  21.344  -7.196  1.00  1.650          O  
ATOM   1709  OE2 GLU A 106      16.445  19.695  -8.432  1.00  1.650          O  
ATOM   1710  H   GLU A 106      14.583  17.536  -4.743  1.00  1.200          H  
ATOM   1711  HA  GLU A 106      16.119  20.039  -4.809  1.00  1.500          H  
ATOM   1712 1HB  GLU A 106      13.232  19.370  -5.377  1.00  1.980          H  
ATOM   1713 2HB  GLU A 106      13.960  20.941  -5.633  1.00  1.980          H  
ATOM   1714 1HG  GLU A 106      14.859  18.388  -7.031  1.00  1.980          H  
ATOM   1715 2HG  GLU A 106      13.762  19.549  -7.740  1.00  1.980          H  
ATOM   1716  N   SER A 107      14.470  21.357  -3.065  1.00  1.420          N  
ATOM   1717  CA  SER A 107      14.022  21.909  -1.789  1.00  1.510          C  
ATOM   1718  C   SER A 107      12.881  20.974  -1.313  1.00  1.730          C  
ATOM   1719  O   SER A 107      12.151  20.510  -2.174  1.00  2.220          O  
ATOM   1720  CB  SER A 107      13.520  23.332  -2.015  1.00  2.080          C  
ATOM   1721  OG  SER A 107      14.538  24.151  -2.542  1.00  2.080          O  
ATOM   1722  H   SER A 107      14.551  21.973  -3.862  1.00  1.700          H  
ATOM   1723  HA  SER A 107      14.853  21.936  -1.117  1.00  1.810          H  
ATOM   1724 1HB  SER A 107      12.679  23.328  -2.656  1.00  2.490          H  
ATOM   1725 2HB  SER A 107      13.183  23.757  -1.097  1.00  2.490          H  
ATOM   1726  HG  SER A 107      14.161  25.034  -2.598  1.00  2.490          H  
ATOM   1727  N   CYS A 108      12.716  20.622  -0.006  1.00  2.010          N  
ATOM   1728  CA  CYS A 108      13.421  21.083   1.201  1.00  2.270          C  
ATOM   1729  C   CYS A 108      13.335  22.610   1.301  1.00  2.070          C  
ATOM   1730  O   CYS A 108      14.366  23.276   1.240  1.00  2.840          O  
ATOM   1731  CB  CYS A 108      14.892  20.606   1.256  1.00  3.070          C  
ATOM   1732  SG  CYS A 108      15.105  18.823   1.010  1.00  3.070          S  
ATOM   1733  H   CYS A 108      11.964  19.932   0.150  1.00  2.410          H  
ATOM   1734  HA  CYS A 108      12.937  20.661   2.072  1.00  2.720          H  
ATOM   1735 1HB  CYS A 108      15.553  21.123   0.612  1.00  3.690          H  
ATOM   1736 2HB  CYS A 108      15.257  20.815   2.263  1.00  3.690          H  
ATOM   1737  HG  CYS A 108      14.789  18.856  -0.319  1.00  3.690          H  
ATOM   1738  N   GLN A 109      12.113  23.205   1.411  1.00  1.800          N  
ATOM   1739  CA  GLN A 109      10.800  22.550   1.620  1.00  1.450          C  
ATOM   1740  C   GLN A 109       9.981  22.040   0.414  1.00  1.450          C  
ATOM   1741  O   GLN A 109       9.844  22.706  -0.622  1.00  2.000          O  
ATOM   1742  CB  GLN A 109       9.900  23.512   2.402  1.00  2.170          C  
ATOM   1743  CG  GLN A 109       8.589  22.923   2.868  1.00  2.170          C  
ATOM   1744  CD  GLN A 109       7.875  23.871   3.763  1.00  2.170          C  
ATOM   1745  OE1 GLN A 109       7.811  25.070   3.483  1.00  2.170          O  
ATOM   1746  NE2 GLN A 109       7.342  23.367   4.859  1.00  2.170          N  
ATOM   1747  H   GLN A 109      12.107  24.215   1.391  1.00  2.160          H  
ATOM   1748  HA  GLN A 109      10.969  21.686   2.259  1.00  1.740          H  
ATOM   1749 1HB  GLN A 109      10.409  23.903   3.264  1.00  2.600          H  
ATOM   1750 2HB  GLN A 109       9.658  24.362   1.766  1.00  2.600          H  
ATOM   1751 1HG  GLN A 109       7.939  22.730   2.012  1.00  2.600          H  
ATOM   1752 2HG  GLN A 109       8.773  21.996   3.422  1.00  2.600          H  
ATOM   1753 1HE2 GLN A 109       6.856  23.959   5.501  1.00  2.600          H  
ATOM   1754 2HE2 GLN A 109       7.424  22.367   5.058  1.00  2.600          H  
ATOM   1755  N   ASP A 110       9.418  20.849   0.637  1.00  1.470          N  
ATOM   1756  CA  ASP A 110       8.473  20.073  -0.162  1.00  1.800          C  
ATOM   1757  C   ASP A 110       7.867  19.064   0.824  1.00  1.370          C  
ATOM   1758  O   ASP A 110       8.245  19.079   2.014  1.00  1.190          O  
ATOM   1759  CB  ASP A 110       9.161  19.293  -1.266  1.00  2.390          C  
ATOM   1760  CG  ASP A 110      10.143  18.326  -0.679  1.00  2.390          C  
ATOM   1761  OD1 ASP A 110      10.652  18.607   0.414  1.00  2.390          O  
ATOM   1762  OD2 ASP A 110      10.317  17.288  -1.231  1.00  2.390          O  
ATOM   1763  H   ASP A 110       9.662  20.398   1.506  1.00  1.760          H  
ATOM   1764  HA  ASP A 110       7.683  20.712  -0.565  1.00  2.160          H  
ATOM   1765 1HB  ASP A 110       8.423  18.757  -1.871  1.00  2.870          H  
ATOM   1766 2HB  ASP A 110       9.684  19.969  -1.930  1.00  2.870          H  
ATOM   1767  N   MET A 111       6.972  18.173   0.345  1.00  1.510          N  
ATOM   1768  CA  MET A 111       6.440  17.148   1.252  1.00  1.200          C  
ATOM   1769  C   MET A 111       6.175  15.779   0.589  1.00  0.960          C  
ATOM   1770  O   MET A 111       5.716  15.694  -0.556  1.00  1.100          O  
ATOM   1771  CB  MET A 111       5.111  17.599   1.872  1.00  1.800          C  
ATOM   1772  CG  MET A 111       5.115  18.844   2.727  1.00  1.800          C  
ATOM   1773  SD  MET A 111       4.915  20.358   1.762  1.00  1.800          S  
ATOM   1774  CE  MET A 111       5.010  21.515   3.087  1.00  1.800          C  
ATOM   1775  H   MET A 111       6.670  18.223  -0.637  1.00  1.810          H  
ATOM   1776  HA  MET A 111       7.171  16.995   2.037  1.00  1.440          H  
ATOM   1777 1HB  MET A 111       4.450  17.815   1.081  1.00  2.160          H  
ATOM   1778 2HB  MET A 111       4.685  16.781   2.455  1.00  2.160          H  
ATOM   1779 1HG  MET A 111       4.315  18.792   3.461  1.00  2.160          H  
ATOM   1780 2HG  MET A 111       6.056  18.909   3.261  1.00  2.160          H  
ATOM   1781 1HE  MET A 111       4.929  22.529   2.696  1.00  2.160          H  
ATOM   1782 2HE  MET A 111       4.207  21.328   3.797  1.00  2.160          H  
ATOM   1783 3HE  MET A 111       5.961  21.391   3.582  1.00  2.160          H  
ATOM   1784  N   ILE A 112       6.399  14.708   1.361  1.00  0.680          N  
ATOM   1785  CA  ILE A 112       6.083  13.330   0.931  1.00  0.550          C  
ATOM   1786  C   ILE A 112       5.071  12.594   1.800  1.00  0.500          C  
ATOM   1787  O   ILE A 112       5.375  12.289   2.955  1.00  0.590          O  
ATOM   1788  CB  ILE A 112       7.369  12.464   0.879  1.00  0.820          C  
ATOM   1789  CG1 ILE A 112       8.324  13.026  -0.166  1.00  0.820          C  
ATOM   1790  CG2 ILE A 112       7.035  10.988   0.626  1.00  0.820          C  
ATOM   1791  CD1 ILE A 112       9.690  12.400  -0.175  1.00  0.820          C  
ATOM   1792  H   ILE A 112       6.824  14.881   2.284  1.00  0.820          H  
ATOM   1793  HA  ILE A 112       5.667  13.381  -0.071  1.00  0.660          H  
ATOM   1794  HB  ILE A 112       7.882  12.543   1.835  1.00  0.990          H  
ATOM   1795 1HG1 ILE A 112       7.871  12.876  -1.135  1.00  0.990          H  
ATOM   1796 2HG1 ILE A 112       8.455  14.095  -0.005  1.00  0.990          H  
ATOM   1797 1HG2 ILE A 112       7.929  10.393   0.615  1.00  0.990          H  
ATOM   1798 2HG2 ILE A 112       6.387  10.586   1.400  1.00  0.990          H  
ATOM   1799 3HG2 ILE A 112       6.536  10.926  -0.323  1.00  0.990          H  
ATOM   1800 1HD1 ILE A 112      10.270  12.852  -0.959  1.00  0.990          H  
ATOM   1801 2HD1 ILE A 112      10.173  12.569   0.783  1.00  0.990          H  
ATOM   1802 3HD1 ILE A 112       9.648  11.358  -0.359  1.00  0.990          H  
ATOM   1803  N   THR A 113       3.925  12.204   1.223  1.00  0.520          N  
ATOM   1804  CA  THR A 113       2.900  11.468   1.967  1.00  0.650          C  
ATOM   1805  C   THR A 113       2.638  10.060   1.395  1.00  0.600          C  
ATOM   1806  O   THR A 113       2.267   9.894   0.224  1.00  0.610          O  
ATOM   1807  CB  THR A 113       1.583  12.294   2.004  1.00  0.860          C  
ATOM   1808  OG1 THR A 113       1.822  13.548   2.680  1.00  0.860          O  
ATOM   1809  CG2 THR A 113       0.461  11.530   2.691  1.00  0.860          C  
ATOM   1810  H   THR A 113       3.714  12.461   0.251  1.00  0.620          H  
ATOM   1811  HA  THR A 113       3.245  11.340   2.993  1.00  0.780          H  
ATOM   1812  HB  THR A 113       1.278  12.516   0.992  1.00  1.030          H  
ATOM   1813  HG1 THR A 113       2.432  14.067   2.145  1.00  1.030          H  
ATOM   1814 1HG2 THR A 113      -0.442  12.136   2.688  1.00  1.030          H  
ATOM   1815 2HG2 THR A 113       0.276  10.616   2.145  1.00  1.030          H  
ATOM   1816 3HG2 THR A 113       0.737  11.296   3.714  1.00  1.030          H  
ATOM   1817  N   ILE A 114       2.808   9.045   2.252  1.00  0.610          N  
ATOM   1818  CA  ILE A 114       2.592   7.638   1.885  1.00  0.640          C  
ATOM   1819  C   ILE A 114       1.378   7.037   2.589  1.00  0.660          C  
ATOM   1820  O   ILE A 114       1.339   6.982   3.824  1.00  0.770          O  
ATOM   1821  CB  ILE A 114       3.854   6.815   2.225  1.00  0.880          C  
ATOM   1822  CG1 ILE A 114       5.046   7.381   1.402  1.00  0.880          C  
ATOM   1823  CG2 ILE A 114       3.606   5.290   1.978  1.00  0.880          C  
ATOM   1824  CD1 ILE A 114       6.394   6.893   1.826  1.00  0.880          C  
ATOM   1825  H   ILE A 114       3.147   9.276   3.195  1.00  0.730          H  
ATOM   1826  HA  ILE A 114       2.414   7.582   0.809  1.00  0.770          H  
ATOM   1827  HB  ILE A 114       4.102   6.971   3.271  1.00  1.060          H  
ATOM   1828 1HG1 ILE A 114       4.892   7.130   0.357  1.00  1.060          H  
ATOM   1829 2HG1 ILE A 114       5.057   8.460   1.498  1.00  1.060          H  
ATOM   1830 1HG2 ILE A 114       4.490   4.716   2.229  1.00  1.060          H  
ATOM   1831 2HG2 ILE A 114       2.778   4.937   2.601  1.00  1.060          H  
ATOM   1832 3HG2 ILE A 114       3.357   5.138   0.934  1.00  1.060          H  
ATOM   1833 1HD1 ILE A 114       7.160   7.359   1.209  1.00  1.060          H  
ATOM   1834 2HD1 ILE A 114       6.543   7.177   2.854  1.00  1.060          H  
ATOM   1835 3HD1 ILE A 114       6.466   5.825   1.736  1.00  1.060          H  
ATOM   1836  N   ILE A 115       0.390   6.580   1.807  1.00  0.650          N  
ATOM   1837  CA  ILE A 115      -0.840   6.026   2.390  1.00  0.780          C  
ATOM   1838  C   ILE A 115      -1.368   4.686   1.841  1.00  0.920          C  
ATOM   1839  O   ILE A 115      -1.045   4.257   0.723  1.00  0.860          O  
ATOM   1840  CB  ILE A 115      -1.988   7.069   2.300  1.00  1.040          C  
ATOM   1841  CG1 ILE A 115      -2.257   7.415   0.808  1.00  1.040          C  
ATOM   1842  CG2 ILE A 115      -1.642   8.308   3.126  1.00  1.040          C  
ATOM   1843  CD1 ILE A 115      -3.483   8.246   0.538  1.00  1.040          C  
ATOM   1844  H   ILE A 115       0.497   6.660   0.785  1.00  0.780          H  
ATOM   1845  HA  ILE A 115      -0.643   5.863   3.449  1.00  0.940          H  
ATOM   1846  HB  ILE A 115      -2.899   6.628   2.696  1.00  1.250          H  
ATOM   1847 1HG1 ILE A 115      -1.393   7.959   0.416  1.00  1.250          H  
ATOM   1848 2HG1 ILE A 115      -2.359   6.503   0.265  1.00  1.250          H  
ATOM   1849 1HG2 ILE A 115      -2.446   9.033   3.093  1.00  1.250          H  
ATOM   1850 2HG2 ILE A 115      -1.478   8.013   4.147  1.00  1.250          H  
ATOM   1851 3HG2 ILE A 115      -0.752   8.752   2.741  1.00  1.250          H  
ATOM   1852 1HD1 ILE A 115      -3.564   8.422  -0.533  1.00  1.250          H  
ATOM   1853 2HD1 ILE A 115      -4.365   7.715   0.889  1.00  1.250          H  
ATOM   1854 3HD1 ILE A 115      -3.411   9.203   1.042  1.00  1.250          H  
ATOM   1855  N   GLY A 116      -2.278   4.106   2.637  1.00  1.350          N  
ATOM   1856  CA  GLY A 116      -3.104   2.930   2.291  1.00  1.500          C  
ATOM   1857  C   GLY A 116      -3.125   1.966   3.472  1.00  1.280          C  
ATOM   1858  O   GLY A 116      -2.132   1.899   4.149  1.00  1.570          O  
ATOM   1859  H   GLY A 116      -2.353   4.497   3.583  1.00  1.620          H  
ATOM   1860 1HA  GLY A 116      -4.094   3.255   2.010  1.00  1.800          H  
ATOM   1861 2HA  GLY A 116      -2.678   2.428   1.420  1.00  1.800          H  
ATOM   1862  N   LYS A 117      -4.159   1.150   3.726  1.00  1.640          N  
ATOM   1863  CA  LYS A 117      -5.459   0.998   3.060  1.00  1.610          C  
ATOM   1864  C   LYS A 117      -5.402   0.699   1.557  1.00  1.620          C  
ATOM   1865  O   LYS A 117      -6.114   1.345   0.792  1.00  2.280          O  
ATOM   1866  CB  LYS A 117      -6.368   2.203   3.348  1.00  2.270          C  
ATOM   1867  CG  LYS A 117      -6.641   2.397   4.823  1.00  2.270          C  
ATOM   1868  CD  LYS A 117      -7.605   3.536   5.077  1.00  2.270          C  
ATOM   1869  CE  LYS A 117      -7.832   3.738   6.571  1.00  2.270          C  
ATOM   1870  NZ  LYS A 117      -8.749   4.884   6.850  1.00  2.270          N  
ATOM   1871  H   LYS A 117      -3.969   0.465   4.462  1.00  1.970          H  
ATOM   1872  HA  LYS A 117      -5.961   0.156   3.525  1.00  1.930          H  
ATOM   1873 1HB  LYS A 117      -5.982   3.120   2.961  1.00  2.720          H  
ATOM   1874 2HB  LYS A 117      -7.334   2.036   2.869  1.00  2.720          H  
ATOM   1875 1HG  LYS A 117      -7.040   1.474   5.247  1.00  2.720          H  
ATOM   1876 2HG  LYS A 117      -5.703   2.629   5.321  1.00  2.720          H  
ATOM   1877 1HD  LYS A 117      -7.204   4.455   4.648  1.00  2.720          H  
ATOM   1878 2HD  LYS A 117      -8.558   3.317   4.597  1.00  2.720          H  
ATOM   1879 1HE  LYS A 117      -8.262   2.831   6.990  1.00  2.720          H  
ATOM   1880 2HE  LYS A 117      -6.872   3.929   7.054  1.00  2.720          H  
ATOM   1881 1HZ  LYS A 117      -8.872   4.982   7.848  1.00  2.720          H  
ATOM   1882 2HZ  LYS A 117      -8.354   5.736   6.476  1.00  2.720          H  
ATOM   1883 3HZ  LYS A 117      -9.646   4.714   6.417  1.00  2.720          H  
ATOM   1884  N   GLY A 118      -4.565  -0.274   1.143  1.00  1.470          N  
ATOM   1885  CA  GLY A 118      -3.689  -1.041   2.039  1.00  1.350          C  
ATOM   1886  C   GLY A 118      -3.311  -2.397   1.536  1.00  1.430          C  
ATOM   1887  O   GLY A 118      -3.470  -2.734   0.358  1.00  1.800          O  
ATOM   1888  H   GLY A 118      -4.533  -0.486   0.159  1.00  1.760          H  
ATOM   1889 1HA  GLY A 118      -2.768  -0.485   2.213  1.00  1.620          H  
ATOM   1890 2HA  GLY A 118      -4.163  -1.206   3.000  1.00  1.620          H  
ATOM   1891  N   LYS A 119      -2.760  -3.165   2.462  1.00  1.760          N  
ATOM   1892  CA  LYS A 119      -2.320  -4.514   2.174  1.00  2.030          C  
ATOM   1893  C   LYS A 119      -3.382  -5.500   2.624  1.00  1.680          C  
ATOM   1894  O   LYS A 119      -3.902  -5.373   3.734  1.00  2.090          O  
ATOM   1895  CB  LYS A 119      -0.987  -4.801   2.889  1.00  2.730          C  
ATOM   1896  CG  LYS A 119      -0.407  -6.217   2.714  1.00  2.730          C  
ATOM   1897  CD  LYS A 119       0.095  -6.414   1.286  1.00  2.730          C  
ATOM   1898  CE  LYS A 119       0.782  -7.735   1.087  1.00  2.730          C  
ATOM   1899  NZ  LYS A 119       1.193  -7.901  -0.328  1.00  2.730          N  
ATOM   1900  H   LYS A 119      -2.662  -2.779   3.412  1.00  2.110          H  
ATOM   1901  HA  LYS A 119      -2.192  -4.620   1.099  1.00  2.440          H  
ATOM   1902 1HB  LYS A 119      -0.238  -4.135   2.520  1.00  3.280          H  
ATOM   1903 2HB  LYS A 119      -1.093  -4.592   3.946  1.00  3.280          H  
ATOM   1904 1HG  LYS A 119       0.423  -6.351   3.410  1.00  3.280          H  
ATOM   1905 2HG  LYS A 119      -1.166  -6.971   2.941  1.00  3.280          H  
ATOM   1906 1HD  LYS A 119      -0.743  -6.370   0.591  1.00  3.280          H  
ATOM   1907 2HD  LYS A 119       0.791  -5.614   1.034  1.00  3.280          H  
ATOM   1908 1HE  LYS A 119       1.667  -7.789   1.723  1.00  3.280          H  
ATOM   1909 2HE  LYS A 119       0.101  -8.546   1.357  1.00  3.280          H  
ATOM   1910 1HZ  LYS A 119       1.639  -8.792  -0.452  1.00  3.280          H  
ATOM   1911 2HZ  LYS A 119       0.373  -7.872  -0.917  1.00  3.280          H  
ATOM   1912 3HZ  LYS A 119       1.831  -7.163  -0.592  1.00  3.280          H  
ATOM   1913  N   VAL A 120      -3.756  -6.446   1.755  1.00  1.530          N  
ATOM   1914  CA  VAL A 120      -4.701  -7.484   2.199  1.00  1.540          C  
ATOM   1915  C   VAL A 120      -4.216  -8.884   1.804  1.00  1.350          C  
ATOM   1916  O   VAL A 120      -4.032  -9.157   0.609  1.00  1.960          O  
ATOM   1917  CB  VAL A 120      -6.121  -7.300   1.619  1.00  2.150          C  
ATOM   1918  CG1 VAL A 120      -7.063  -8.399   2.178  1.00  2.150          C  
ATOM   1919  CG2 VAL A 120      -6.640  -5.909   1.894  1.00  2.150          C  
ATOM   1920  H   VAL A 120      -3.327  -6.432   0.823  1.00  1.840          H  
ATOM   1921  HA  VAL A 120      -4.773  -7.440   3.275  1.00  1.850          H  
ATOM   1922  HB  VAL A 120      -6.084  -7.449   0.593  1.00  2.580          H  
ATOM   1923 1HG1 VAL A 120      -8.051  -8.277   1.739  1.00  2.580          H  
ATOM   1924 2HG1 VAL A 120      -6.695  -9.393   1.934  1.00  2.580          H  
ATOM   1925 3HG1 VAL A 120      -7.133  -8.296   3.264  1.00  2.580          H  
ATOM   1926 1HG2 VAL A 120      -7.627  -5.798   1.457  1.00  2.580          H  
ATOM   1927 2HG2 VAL A 120      -6.698  -5.760   2.928  1.00  2.580          H  
ATOM   1928 3HG2 VAL A 120      -5.974  -5.168   1.458  1.00  2.580          H  
ATOM   1929  N   GLU A 121      -4.121  -9.806   2.773  1.00  1.350          N  
ATOM   1930  CA  GLU A 121      -3.696 -11.162   2.375  1.00  1.600          C  
ATOM   1931  C   GLU A 121      -4.555 -12.263   3.037  1.00  1.660          C  
ATOM   1932  O   GLU A 121      -5.176 -12.031   4.084  1.00  2.440          O  
ATOM   1933  CB  GLU A 121      -2.184 -11.335   2.620  1.00  2.140          C  
ATOM   1934  CG  GLU A 121      -1.571 -12.576   1.956  1.00  2.140          C  
ATOM   1935  CD  GLU A 121      -1.871 -12.571   0.456  1.00  2.140          C  
ATOM   1936  OE1 GLU A 121      -1.125 -12.028  -0.342  1.00  2.140          O  
ATOM   1937  OE2 GLU A 121      -2.913 -13.100   0.133  1.00  2.140          O  
ATOM   1938  H   GLU A 121      -4.281  -9.513   3.745  1.00  1.620          H  
ATOM   1939  HA  GLU A 121      -3.859 -11.256   1.303  1.00  1.920          H  
ATOM   1940 1HB  GLU A 121      -1.651 -10.456   2.257  1.00  2.570          H  
ATOM   1941 2HB  GLU A 121      -2.001 -11.412   3.692  1.00  2.570          H  
ATOM   1942 1HG  GLU A 121      -0.493 -12.550   2.092  1.00  2.570          H  
ATOM   1943 2HG  GLU A 121      -1.933 -13.491   2.410  1.00  2.570          H  
ATOM   1944  N   SER A 122      -4.609 -13.444   2.382  1.00  1.450          N  
ATOM   1945  CA  SER A 122      -5.471 -14.571   2.803  1.00  1.680          C  
ATOM   1946  C   SER A 122      -4.994 -16.014   2.458  1.00  1.660          C  
ATOM   1947  O   SER A 122      -3.842 -16.238   2.066  1.00  2.010          O  
ATOM   1948  CB  SER A 122      -6.836 -14.348   2.183  1.00  2.260          C  
ATOM   1949  OG  SER A 122      -6.811 -14.508   0.796  1.00  2.260          O  
ATOM   1950  H   SER A 122      -4.049 -13.534   1.527  1.00  1.740          H  
ATOM   1951  HA  SER A 122      -5.575 -14.518   3.890  1.00  2.020          H  
ATOM   1952 1HB  SER A 122      -7.569 -15.009   2.611  1.00  2.710          H  
ATOM   1953 2HB  SER A 122      -7.147 -13.335   2.408  1.00  2.710          H  
ATOM   1954  HG  SER A 122      -7.709 -14.334   0.515  1.00  2.710          H  
ATOM   1955  N   ASN A 123      -5.929 -16.977   2.673  1.00  1.990          N  
ATOM   1956  CA  ASN A 123      -5.887 -18.449   2.498  1.00  2.180          C  
ATOM   1957  C   ASN A 123      -4.894 -19.084   3.507  1.00  2.200          C  
ATOM   1958  O   ASN A 123      -4.544 -18.385   4.458  1.00  2.520          O  
ATOM   1959  CB  ASN A 123      -5.530 -18.692   1.021  1.00  2.980          C  
ATOM   1960  CG  ASN A 123      -6.535 -18.166   0.083  1.00  2.980          C  
ATOM   1961  OD1 ASN A 123      -6.278 -17.155  -0.585  1.00  2.980          O  
ATOM   1962  ND2 ASN A 123      -7.671 -18.823  -0.013  1.00  2.980          N  
ATOM   1963  H   ASN A 123      -6.805 -16.634   3.068  1.00  2.390          H  
ATOM   1964  HA  ASN A 123      -6.881 -18.852   2.707  1.00  2.620          H  
ATOM   1965 1HB  ASN A 123      -4.568 -18.252   0.789  1.00  3.570          H  
ATOM   1966 2HB  ASN A 123      -5.477 -19.681   0.770  1.00  3.570          H  
ATOM   1967 1HD2 ASN A 123      -8.384 -18.511  -0.642  1.00  3.570          H  
ATOM   1968 2HD2 ASN A 123      -7.831 -19.642   0.539  1.00  3.570          H  
ATOM   1969  N   GLY A 124      -4.492 -20.388   3.417  1.00  2.650          N  
ATOM   1970  CA  GLY A 124      -5.053 -21.458   2.570  1.00  2.840          C  
ATOM   1971  C   GLY A 124      -4.340 -21.911   1.293  1.00  2.450          C  
ATOM   1972  O   GLY A 124      -4.940 -22.630   0.494  1.00  2.790          O  
ATOM   1973  H   GLY A 124      -3.821 -20.687   4.112  1.00  3.180          H  
ATOM   1974 1HA  GLY A 124      -5.133 -22.341   3.207  1.00  3.410          H  
ATOM   1975 2HA  GLY A 124      -6.089 -21.218   2.338  1.00  3.410          H  
ATOM   1976  N   VAL A 125      -3.105 -21.499   1.049  1.00  2.390          N  
ATOM   1977  CA  VAL A 125      -2.486 -21.984  -0.182  1.00  2.500          C  
ATOM   1978  C   VAL A 125      -1.729 -23.280   0.129  1.00  2.180          C  
ATOM   1979  O   VAL A 125      -0.690 -23.272   0.797  1.00  2.470          O  
ATOM   1980  CB  VAL A 125      -1.524 -20.949  -0.759  1.00  3.460          C  
ATOM   1981  CG1 VAL A 125      -0.934 -21.461  -2.043  1.00  3.460          C  
ATOM   1982  CG2 VAL A 125      -2.217 -19.639  -0.974  1.00  3.460          C  
ATOM   1983  H   VAL A 125      -2.616 -20.900   1.703  1.00  2.870          H  
ATOM   1984  HA  VAL A 125      -3.258 -22.197  -0.919  1.00  3.000          H  
ATOM   1985  HB  VAL A 125      -0.708 -20.812  -0.063  1.00  4.150          H  
ATOM   1986 1HG1 VAL A 125      -0.243 -20.721  -2.403  1.00  4.150          H  
ATOM   1987 2HG1 VAL A 125      -0.412 -22.401  -1.877  1.00  4.150          H  
ATOM   1988 3HG1 VAL A 125      -1.722 -21.614  -2.782  1.00  4.150          H  
ATOM   1989 1HG2 VAL A 125      -1.498 -18.954  -1.368  1.00  4.150          H  
ATOM   1990 2HG2 VAL A 125      -3.026 -19.742  -1.669  1.00  4.150          H  
ATOM   1991 3HG2 VAL A 125      -2.603 -19.264  -0.031  1.00  4.150          H  
ATOM   1992  N   ALA A 126      -2.269 -24.402  -0.326  1.00  2.480          N  
ATOM   1993  CA  ALA A 126      -1.713 -25.695   0.048  1.00  2.980          C  
ATOM   1994  C   ALA A 126      -0.257 -25.878  -0.349  1.00  2.940          C  
ATOM   1995  O   ALA A 126       0.142 -25.619  -1.488  1.00  3.450          O  
ATOM   1996  CB  ALA A 126      -2.525 -26.791  -0.596  1.00  3.970          C  
ATOM   1997  H   ALA A 126      -3.108 -24.350  -0.892  1.00  2.980          H  
ATOM   1998  HA  ALA A 126      -1.781 -25.786   1.132  1.00  3.580          H  
ATOM   1999 1HB  ALA A 126      -2.136 -27.745  -0.294  1.00  4.770          H  
ATOM   2000 2HB  ALA A 126      -3.567 -26.707  -0.293  1.00  4.770          H  
ATOM   2001 3HB  ALA A 126      -2.450 -26.683  -1.657  1.00  4.770          H  
ATOM   2002  N   GLY A 127       0.550 -26.328   0.612  1.00  2.980          N  
ATOM   2003  CA  GLY A 127       1.958 -26.639   0.381  1.00  3.510          C  
ATOM   2004  C   GLY A 127       2.852 -25.400   0.322  1.00  3.290          C  
ATOM   2005  O   GLY A 127       4.067 -25.517   0.165  1.00  3.920          O  
ATOM   2006  H   GLY A 127       0.163 -26.481   1.535  1.00  3.580          H  
ATOM   2007 1HA  GLY A 127       2.310 -27.305   1.169  1.00  4.210          H  
ATOM   2008 2HA  GLY A 127       2.052 -27.195  -0.554  1.00  4.210          H  
ATOM   2009  N   SER A 128       2.287 -24.206   0.483  1.00  2.770          N  
ATOM   2010  CA  SER A 128       3.089 -23.001   0.313  1.00  2.890          C  
ATOM   2011  C   SER A 128       3.336 -22.167   1.558  1.00  2.420          C  
ATOM   2012  O   SER A 128       2.412 -21.788   2.286  1.00  2.690          O  
ATOM   2013  CB  SER A 128       2.436 -22.164  -0.738  1.00  4.000          C  
ATOM   2014  OG  SER A 128       3.090 -20.964  -0.890  1.00  4.000          O  
ATOM   2015  H   SER A 128       1.277 -24.109   0.651  1.00  3.320          H  
ATOM   2016  HA  SER A 128       4.063 -23.300  -0.070  1.00  3.470          H  
ATOM   2017 1HB  SER A 128       2.429 -22.712  -1.679  1.00  4.800          H  
ATOM   2018 2HB  SER A 128       1.413 -21.987  -0.452  1.00  4.800          H  
ATOM   2019  HG  SER A 128       2.677 -20.541  -1.645  1.00  4.800          H  
ATOM   2020  N   ASP A 129       4.610 -21.853   1.794  1.00  2.360          N  
ATOM   2021  CA  ASP A 129       5.007 -21.033   2.931  1.00  2.270          C  
ATOM   2022  C   ASP A 129       4.758 -19.586   2.520  1.00  2.090          C  
ATOM   2023  O   ASP A 129       5.510 -19.012   1.719  1.00  2.450          O  
ATOM   2024  CB  ASP A 129       6.479 -21.307   3.319  1.00  3.210          C  
ATOM   2025  CG  ASP A 129       6.974 -20.544   4.605  1.00  3.210          C  
ATOM   2026  OD1 ASP A 129       6.471 -19.487   4.889  1.00  3.210          O  
ATOM   2027  OD2 ASP A 129       7.846 -21.057   5.308  1.00  3.210          O  
ATOM   2028  H   ASP A 129       5.314 -22.199   1.159  1.00  2.830          H  
ATOM   2029  HA  ASP A 129       4.371 -21.267   3.785  1.00  2.720          H  
ATOM   2030 1HB  ASP A 129       6.614 -22.377   3.477  1.00  3.860          H  
ATOM   2031 2HB  ASP A 129       7.128 -21.027   2.483  1.00  3.860          H  
ATOM   2032  N   CYS A 130       3.650 -19.050   3.033  1.00  2.080          N  
ATOM   2033  CA  CYS A 130       3.127 -17.746   2.678  1.00  2.250          C  
ATOM   2034  C   CYS A 130       3.195 -16.717   3.805  1.00  1.840          C  
ATOM   2035  O   CYS A 130       2.286 -16.635   4.630  1.00  1.740          O  
ATOM   2036  CB  CYS A 130       1.671 -17.923   2.261  1.00  3.080          C  
ATOM   2037  SG  CYS A 130       1.458 -19.006   0.836  1.00  3.080          S  
ATOM   2038  H   CYS A 130       3.133 -19.607   3.703  1.00  2.500          H  
ATOM   2039  HA  CYS A 130       3.696 -17.372   1.834  1.00  2.700          H  
ATOM   2040 1HB  CYS A 130       1.106 -18.347   3.089  1.00  3.700          H  
ATOM   2041 2HB  CYS A 130       1.236 -16.956   2.032  1.00  3.700          H  
ATOM   2042  HG  CYS A 130       1.737 -20.170   1.483  1.00  3.700          H  
ATOM   2043  N   THR A 131       4.276 -15.942   3.846  1.00  1.950          N  
ATOM   2044  CA  THR A 131       4.509 -14.923   4.877  1.00  1.620          C  
ATOM   2045  C   THR A 131       4.826 -13.587   4.225  1.00  1.500          C  
ATOM   2046  O   THR A 131       5.692 -13.504   3.349  1.00  1.820          O  
ATOM   2047  CB  THR A 131       5.663 -15.308   5.821  1.00  2.400          C  
ATOM   2048  OG1 THR A 131       5.357 -16.546   6.492  1.00  2.400          O  
ATOM   2049  CG2 THR A 131       5.885 -14.207   6.864  1.00  2.400          C  
ATOM   2050  H   THR A 131       4.972 -16.068   3.129  1.00  2.340          H  
ATOM   2051  HA  THR A 131       3.601 -14.799   5.470  1.00  1.940          H  
ATOM   2052  HB  THR A 131       6.567 -15.439   5.245  1.00  2.880          H  
ATOM   2053  HG1 THR A 131       5.385 -17.282   5.848  1.00  2.880          H  
ATOM   2054 1HG2 THR A 131       6.692 -14.493   7.524  1.00  2.880          H  
ATOM   2055 2HG2 THR A 131       6.146 -13.266   6.381  1.00  2.880          H  
ATOM   2056 3HG2 THR A 131       4.984 -14.074   7.438  1.00  2.880          H  
ATOM   2057  N   LYS A 132       4.167 -12.522   4.658  1.00  1.110          N  
ATOM   2058  CA  LYS A 132       4.453 -11.251   4.029  1.00  1.050          C  
ATOM   2059  C   LYS A 132       5.116 -10.203   4.875  1.00  0.930          C  
ATOM   2060  O   LYS A 132       4.886 -10.098   6.082  1.00  0.980          O  
ATOM   2061  CB  LYS A 132       3.188 -10.647   3.441  1.00  1.490          C  
ATOM   2062  CG  LYS A 132       2.515 -11.479   2.388  1.00  1.490          C  
ATOM   2063  CD  LYS A 132       3.430 -11.618   1.176  1.00  1.490          C  
ATOM   2064  CE  LYS A 132       2.748 -12.194   0.036  1.00  1.490          C  
ATOM   2065  NZ  LYS A 132       3.667 -12.410  -1.096  1.00  1.490          N  
ATOM   2066  H   LYS A 132       3.472 -12.588   5.409  1.00  1.330          H  
ATOM   2067  HA  LYS A 132       5.145 -11.438   3.228  1.00  1.260          H  
ATOM   2068 1HB  LYS A 132       2.475 -10.478   4.231  1.00  1.790          H  
ATOM   2069 2HB  LYS A 132       3.424  -9.676   3.005  1.00  1.790          H  
ATOM   2070 1HG  LYS A 132       2.293 -12.472   2.787  1.00  1.790          H  
ATOM   2071 2HG  LYS A 132       1.579 -11.012   2.085  1.00  1.790          H  
ATOM   2072 1HD  LYS A 132       3.832 -10.649   0.895  1.00  1.790          H  
ATOM   2073 2HD  LYS A 132       4.257 -12.292   1.396  1.00  1.790          H  
ATOM   2074 1HE  LYS A 132       2.299 -13.125   0.317  1.00  1.790          H  
ATOM   2075 2HE  LYS A 132       1.963 -11.509  -0.281  1.00  1.790          H  
ATOM   2076 1HZ  LYS A 132       3.127 -12.785  -1.850  1.00  1.790          H  
ATOM   2077 2HZ  LYS A 132       4.085 -11.553  -1.388  1.00  1.790          H  
ATOM   2078 3HZ  LYS A 132       4.390 -13.083  -0.870  1.00  1.790          H  
ATOM   2079  N   SER A 133       5.904  -9.392   4.184  1.00  1.000          N  
ATOM   2080  CA  SER A 133       6.501  -8.203   4.766  1.00  1.080          C  
ATOM   2081  C   SER A 133       6.336  -7.001   3.831  1.00  1.070          C  
ATOM   2082  O   SER A 133       6.711  -7.034   2.651  1.00  1.230          O  
ATOM   2083  CB  SER A 133       7.971  -8.416   5.073  1.00  1.480          C  
ATOM   2084  OG  SER A 133       8.163  -9.409   6.050  1.00  1.480          O  
ATOM   2085  H   SER A 133       6.083  -9.632   3.204  1.00  1.200          H  
ATOM   2086  HA  SER A 133       5.988  -7.985   5.698  1.00  1.300          H  
ATOM   2087 1HB  SER A 133       8.498  -8.692   4.157  1.00  1.780          H  
ATOM   2088 2HB  SER A 133       8.389  -7.479   5.426  1.00  1.780          H  
ATOM   2089  HG  SER A 133       9.102  -9.463   6.194  1.00  1.780          H  
ATOM   2090  N   PHE A 134       5.791  -5.918   4.366  1.00  1.010          N  
ATOM   2091  CA  PHE A 134       5.610  -4.692   3.587  1.00  1.050          C  
ATOM   2092  C   PHE A 134       6.597  -3.669   4.080  1.00  0.960          C  
ATOM   2093  O   PHE A 134       6.789  -3.538   5.290  1.00  1.280          O  
ATOM   2094  CB  PHE A 134       4.197  -4.122   3.723  1.00  1.450          C  
ATOM   2095  CG  PHE A 134       4.005  -2.806   2.980  1.00  1.450          C  
ATOM   2096  CD1 PHE A 134       3.619  -2.791   1.646  1.00  1.450          C  
ATOM   2097  CD2 PHE A 134       4.241  -1.581   3.609  1.00  1.450          C  
ATOM   2098  CE1 PHE A 134       3.462  -1.597   0.972  1.00  1.450          C  
ATOM   2099  CE2 PHE A 134       4.087  -0.402   2.935  1.00  1.450          C  
ATOM   2100  CZ  PHE A 134       3.694  -0.411   1.617  1.00  1.450          C  
ATOM   2101  H   PHE A 134       5.502  -5.971   5.350  1.00  1.210          H  
ATOM   2102  HA  PHE A 134       5.811  -4.897   2.535  1.00  1.260          H  
ATOM   2103 1HB  PHE A 134       3.477  -4.842   3.335  1.00  1.740          H  
ATOM   2104 2HB  PHE A 134       3.970  -3.970   4.753  1.00  1.740          H  
ATOM   2105  HD1 PHE A 134       3.435  -3.735   1.131  1.00  1.740          H  
ATOM   2106  HD2 PHE A 134       4.556  -1.558   4.642  1.00  1.740          H  
ATOM   2107  HE1 PHE A 134       3.148  -1.594  -0.074  1.00  1.740          H  
ATOM   2108  HE2 PHE A 134       4.275   0.547   3.447  1.00  1.740          H  
ATOM   2109  HZ  PHE A 134       3.566   0.524   1.090  1.00  1.740          H  
ATOM   2110  N   ASN A 135       7.236  -2.938   3.184  1.00  0.740          N  
ATOM   2111  CA  ASN A 135       8.171  -1.956   3.683  1.00  0.910          C  
ATOM   2112  C   ASN A 135       8.385  -0.786   2.739  1.00  0.910          C  
ATOM   2113  O   ASN A 135       8.433  -0.963   1.524  1.00  1.090          O  
ATOM   2114  CB  ASN A 135       9.466  -2.684   4.093  1.00  1.210          C  
ATOM   2115  CG  ASN A 135      10.213  -3.483   2.971  1.00  1.210          C  
ATOM   2116  OD1 ASN A 135      11.410  -3.275   2.769  1.00  1.210          O  
ATOM   2117  ND2 ASN A 135       9.548  -4.369   2.268  1.00  1.210          N  
ATOM   2118  H   ASN A 135       7.064  -3.045   2.192  1.00  0.890          H  
ATOM   2119  HA  ASN A 135       7.738  -1.535   4.577  1.00  1.090          H  
ATOM   2120 1HB  ASN A 135      10.159  -1.937   4.490  1.00  1.450          H  
ATOM   2121 2HB  ASN A 135       9.258  -3.368   4.913  1.00  1.450          H  
ATOM   2122 1HD2 ASN A 135      10.011  -4.884   1.550  1.00  1.450          H  
ATOM   2123 2HD2 ASN A 135       8.584  -4.538   2.447  1.00  1.450          H  
ATOM   2124  N   LYS A 136       8.491   0.412   3.332  1.00  0.880          N  
ATOM   2125  CA  LYS A 136       8.743   1.675   2.608  1.00  0.980          C  
ATOM   2126  C   LYS A 136       9.723   2.615   3.297  1.00  0.840          C  
ATOM   2127  O   LYS A 136       9.717   2.749   4.530  1.00  0.780          O  
ATOM   2128  CB  LYS A 136       7.437   2.464   2.391  1.00  1.330          C  
ATOM   2129  CG  LYS A 136       6.416   1.827   1.437  1.00  1.330          C  
ATOM   2130  CD  LYS A 136       6.794   2.022  -0.052  1.00  1.330          C  
ATOM   2131  CE  LYS A 136       6.420   3.407  -0.575  1.00  1.330          C  
ATOM   2132  NZ  LYS A 136       4.980   3.488  -0.850  1.00  1.330          N  
ATOM   2133  H   LYS A 136       8.406   0.419   4.358  1.00  1.060          H  
ATOM   2134  HA  LYS A 136       9.159   1.435   1.633  1.00  1.180          H  
ATOM   2135 1HB  LYS A 136       6.937   2.580   3.353  1.00  1.600          H  
ATOM   2136 2HB  LYS A 136       7.685   3.463   2.046  1.00  1.600          H  
ATOM   2137 1HG  LYS A 136       6.375   0.767   1.627  1.00  1.600          H  
ATOM   2138 2HG  LYS A 136       5.436   2.250   1.633  1.00  1.600          H  
ATOM   2139 1HD  LYS A 136       7.862   1.890  -0.178  1.00  1.600          H  
ATOM   2140 2HD  LYS A 136       6.286   1.267  -0.649  1.00  1.600          H  
ATOM   2141 1HE  LYS A 136       6.673   4.149   0.159  1.00  1.600          H  
ATOM   2142 2HE  LYS A 136       6.972   3.619  -1.487  1.00  1.600          H  
ATOM   2143 1HZ  LYS A 136       4.703   4.406  -1.181  1.00  1.600          H  
ATOM   2144 2HZ  LYS A 136       4.776   2.793  -1.556  1.00  1.600          H  
ATOM   2145 3HZ  LYS A 136       4.474   3.294  -0.001  1.00  1.600          H  
ATOM   2146  N   PHE A 137      10.484   3.352   2.489  1.00  0.860          N  
ATOM   2147  CA  PHE A 137      11.346   4.375   3.070  1.00  0.820          C  
ATOM   2148  C   PHE A 137      11.209   5.728   2.411  1.00  0.680          C  
ATOM   2149  O   PHE A 137      10.868   5.848   1.225  1.00  0.700          O  
ATOM   2150  CB  PHE A 137      12.812   3.950   3.097  1.00  1.160          C  
ATOM   2151  CG  PHE A 137      13.022   2.734   3.958  1.00  1.160          C  
ATOM   2152  CD1 PHE A 137      13.086   1.527   3.398  1.00  1.160          C  
ATOM   2153  CD2 PHE A 137      13.102   2.818   5.323  1.00  1.160          C  
ATOM   2154  CE1 PHE A 137      13.224   0.387   4.152  1.00  1.160          C  
ATOM   2155  CE2 PHE A 137      13.245   1.687   6.102  1.00  1.160          C  
ATOM   2156  CZ  PHE A 137      13.302   0.469   5.510  1.00  1.160          C  
ATOM   2157  H   PHE A 137      10.464   3.173   1.475  1.00  1.030          H  
ATOM   2158  HA  PHE A 137      11.048   4.512   4.108  1.00  0.980          H  
ATOM   2159 1HB  PHE A 137      13.161   3.728   2.086  1.00  1.400          H  
ATOM   2160 2HB  PHE A 137      13.415   4.767   3.491  1.00  1.400          H  
ATOM   2161  HD1 PHE A 137      13.028   1.481   2.328  1.00  1.400          H  
ATOM   2162  HD2 PHE A 137      13.045   3.794   5.778  1.00  1.400          H  
ATOM   2163  HE1 PHE A 137      13.270  -0.577   3.658  1.00  1.400          H  
ATOM   2164  HE2 PHE A 137      13.303   1.758   7.181  1.00  1.400          H  
ATOM   2165  HZ  PHE A 137      13.405  -0.427   6.111  1.00  1.400          H  
ATOM   2166  N   ILE A 138      11.495   6.741   3.207  1.00  0.640          N  
ATOM   2167  CA  ILE A 138      11.498   8.116   2.757  1.00  0.580          C  
ATOM   2168  C   ILE A 138      12.901   8.684   2.916  1.00  0.590          C  
ATOM   2169  O   ILE A 138      13.528   8.491   3.959  1.00  0.760          O  
ATOM   2170  CB  ILE A 138      10.511   8.982   3.559  1.00  0.840          C  
ATOM   2171  CG1 ILE A 138       9.120   8.376   3.547  1.00  0.840          C  
ATOM   2172  CG2 ILE A 138      10.467  10.371   2.944  1.00  0.840          C  
ATOM   2173  CD1 ILE A 138       8.787   7.586   4.842  1.00  0.840          C  
ATOM   2174  H   ILE A 138      11.712   6.529   4.191  1.00  0.770          H  
ATOM   2175  HA  ILE A 138      11.228   8.152   1.702  1.00  0.700          H  
ATOM   2176  HB  ILE A 138      10.821   9.037   4.580  1.00  1.000          H  
ATOM   2177 1HG1 ILE A 138       8.383   9.167   3.422  1.00  1.000          H  
ATOM   2178 2HG1 ILE A 138       9.050   7.701   2.701  1.00  1.000          H  
ATOM   2179 1HG2 ILE A 138       9.782  10.984   3.487  1.00  1.000          H  
ATOM   2180 2HG2 ILE A 138      11.445  10.831   2.974  1.00  1.000          H  
ATOM   2181 3HG2 ILE A 138      10.136  10.289   1.910  1.00  1.000          H  
ATOM   2182 1HD1 ILE A 138       7.788   7.173   4.778  1.00  1.000          H  
ATOM   2183 2HD1 ILE A 138       9.492   6.775   4.989  1.00  1.000          H  
ATOM   2184 3HD1 ILE A 138       8.838   8.263   5.695  1.00  1.000          H  
ATOM   2185  N   ARG A 139      13.423   9.331   1.891  1.00  0.560          N  
ATOM   2186  CA  ARG A 139      14.748   9.924   2.016  1.00  0.680          C  
ATOM   2187  C   ARG A 139      14.714  11.417   1.770  1.00  0.660          C  
ATOM   2188  O   ARG A 139      14.360  11.868   0.686  1.00  0.640          O  
ATOM   2189  CB  ARG A 139      15.725   9.304   1.041  1.00  0.900          C  
ATOM   2190  CG  ARG A 139      17.111   9.871   1.147  1.00  0.900          C  
ATOM   2191  CD  ARG A 139      18.013   9.307   0.164  1.00  0.900          C  
ATOM   2192  NE  ARG A 139      19.337   9.858   0.330  1.00  0.900          N  
ATOM   2193  CZ  ARG A 139      19.770  11.050  -0.190  1.00  0.900          C  
ATOM   2194  NH1 ARG A 139      18.954  11.798  -0.922  1.00  0.900          N  
ATOM   2195  NH2 ARG A 139      21.001  11.483   0.039  1.00  0.900          N  
ATOM   2196  H   ARG A 139      12.860   9.446   1.040  1.00  0.670          H  
ATOM   2197  HA  ARG A 139      15.118   9.764   3.029  1.00  0.820          H  
ATOM   2198 1HB  ARG A 139      15.787   8.234   1.225  1.00  1.080          H  
ATOM   2199 2HB  ARG A 139      15.377   9.442   0.032  1.00  1.080          H  
ATOM   2200 1HG  ARG A 139      17.088  10.948   0.998  1.00  1.080          H  
ATOM   2201 2HG  ARG A 139      17.513   9.657   2.137  1.00  1.080          H  
ATOM   2202 1HD  ARG A 139      18.067   8.232   0.315  1.00  1.080          H  
ATOM   2203 2HD  ARG A 139      17.663   9.510  -0.846  1.00  1.080          H  
ATOM   2204  HE  ARG A 139      19.989   9.272   0.876  1.00  1.080          H  
ATOM   2205 1HH1 ARG A 139      18.008  11.498  -1.080  1.00  1.080          H  
ATOM   2206 2HH1 ARG A 139      19.271  12.681  -1.303  1.00  1.080          H  
ATOM   2207 1HH2 ARG A 139      21.643  10.968   0.650  1.00  1.080          H  
ATOM   2208 2HH2 ARG A 139      21.306  12.365  -0.336  1.00  1.080          H  
ATOM   2209  N   LEU A 140      15.117  12.194   2.752  1.00  0.820          N  
ATOM   2210  CA  LEU A 140      15.106  13.628   2.564  1.00  0.880          C  
ATOM   2211  C   LEU A 140      16.557  14.092   2.361  1.00  0.880          C  
ATOM   2212  O   LEU A 140      17.392  13.978   3.266  1.00  1.010          O  
ATOM   2213  CB  LEU A 140      14.410  14.298   3.766  1.00  1.210          C  
ATOM   2214  CG  LEU A 140      12.953  13.702   4.139  1.00  1.210          C  
ATOM   2215  CD1 LEU A 140      12.335  14.474   5.315  1.00  1.210          C  
ATOM   2216  CD2 LEU A 140      12.021  13.741   2.950  1.00  1.210          C  
ATOM   2217  H   LEU A 140      15.421  11.788   3.641  1.00  0.980          H  
ATOM   2218  HA  LEU A 140      14.554  13.874   1.667  1.00  1.060          H  
ATOM   2219 1HB  LEU A 140      15.050  14.192   4.633  1.00  1.450          H  
ATOM   2220 2HB  LEU A 140      14.301  15.364   3.557  1.00  1.450          H  
ATOM   2221  HG  LEU A 140      13.077  12.672   4.456  1.00  1.450          H  
ATOM   2222 1HD1 LEU A 140      11.370  14.039   5.567  1.00  1.450          H  
ATOM   2223 2HD1 LEU A 140      12.973  14.436   6.174  1.00  1.450          H  
ATOM   2224 3HD1 LEU A 140      12.193  15.505   5.037  1.00  1.450          H  
ATOM   2225 1HD2 LEU A 140      11.055  13.329   3.232  1.00  1.450          H  
ATOM   2226 2HD2 LEU A 140      11.890  14.756   2.635  1.00  1.450          H  
ATOM   2227 3HD2 LEU A 140      12.425  13.162   2.133  1.00  1.450          H  
ATOM   2228  N   GLY A 141      16.864  14.644   1.171  1.00  0.890          N  
ATOM   2229  CA  GLY A 141      18.206  15.093   0.768  1.00  0.970          C  
ATOM   2230  C   GLY A 141      18.795  16.216   1.622  1.00  0.960          C  
ATOM   2231  O   GLY A 141      19.973  16.561   1.487  1.00  1.400          O  
ATOM   2232  H   GLY A 141      16.158  14.705   0.434  1.00  1.070          H  
ATOM   2233 1HA  GLY A 141      18.881  14.239   0.795  1.00  1.160          H  
ATOM   2234 2HA  GLY A 141      18.163  15.421  -0.270  1.00  1.160          H  
ATOM   2235  N   ALA A 142      17.960  16.803   2.454  1.00  0.840          N  
ATOM   2236  CA  ALA A 142      18.295  17.855   3.391  1.00  1.030          C  
ATOM   2237  C   ALA A 142      17.182  17.902   4.425  1.00  1.030          C  
ATOM   2238  O   ALA A 142      16.141  17.263   4.252  1.00  1.230          O  
ATOM   2239  CB  ALA A 142      18.478  19.195   2.697  1.00  1.370          C  
ATOM   2240  H   ALA A 142      17.014  16.454   2.463  1.00  1.010          H  
ATOM   2241  HA  ALA A 142      19.220  17.588   3.901  1.00  1.240          H  
ATOM   2242 1HB  ALA A 142      18.725  19.953   3.434  1.00  1.640          H  
ATOM   2243 2HB  ALA A 142      19.284  19.117   1.972  1.00  1.640          H  
ATOM   2244 3HB  ALA A 142      17.578  19.477   2.197  1.00  1.640          H  
ATOM   2245  N   GLY A 143      17.380  18.659   5.497  1.00  1.210          N  
ATOM   2246  CA  GLY A 143      16.308  18.833   6.467  1.00  1.370          C  
ATOM   2247  C   GLY A 143      15.310  19.818   5.873  1.00  1.100          C  
ATOM   2248  O   GLY A 143      15.223  19.928   4.656  1.00  1.340          O  
ATOM   2249  H   GLY A 143      18.271  19.117   5.636  1.00  1.450          H  
ATOM   2250 1HA  GLY A 143      15.823  17.877   6.667  1.00  1.640          H  
ATOM   2251 2HA  GLY A 143      16.709  19.212   7.405  1.00  1.640          H  
ATOM   2252  N   ILE A 144      14.487  20.470   6.704  1.00  1.200          N  
ATOM   2253  CA  ILE A 144      13.424  21.416   6.273  1.00  1.340          C  
ATOM   2254  C   ILE A 144      12.169  20.696   5.753  1.00  1.040          C  
ATOM   2255  O   ILE A 144      11.055  21.099   6.078  1.00  1.340          O  
ATOM   2256  CB  ILE A 144      13.903  22.417   5.182  1.00  1.820          C  
ATOM   2257  CG1 ILE A 144      15.029  23.299   5.731  1.00  1.820          C  
ATOM   2258  CG2 ILE A 144      12.712  23.290   4.768  1.00  1.820          C  
ATOM   2259  CD1 ILE A 144      15.767  24.074   4.657  1.00  1.820          C  
ATOM   2260  H   ILE A 144      14.600  20.312   7.695  1.00  1.440          H  
ATOM   2261  HA  ILE A 144      13.127  22.002   7.144  1.00  1.610          H  
ATOM   2262  HB  ILE A 144      14.245  21.931   4.295  1.00  2.180          H  
ATOM   2263 1HG1 ILE A 144      14.612  24.004   6.445  1.00  2.180          H  
ATOM   2264 2HG1 ILE A 144      15.750  22.672   6.246  1.00  2.180          H  
ATOM   2265 1HG2 ILE A 144      13.008  24.001   4.014  1.00  2.180          H  
ATOM   2266 2HG2 ILE A 144      11.935  22.674   4.366  1.00  2.180          H  
ATOM   2267 3HG2 ILE A 144      12.330  23.826   5.636  1.00  2.180          H  
ATOM   2268 1HD1 ILE A 144      16.556  24.666   5.119  1.00  2.180          H  
ATOM   2269 2HD1 ILE A 144      16.211  23.369   3.947  1.00  2.180          H  
ATOM   2270 3HD1 ILE A 144      15.099  24.737   4.126  1.00  2.180          H  
ATOM   2271  N   SER A 145      12.385  19.702   4.897  1.00  1.050          N  
ATOM   2272  CA  SER A 145      11.393  18.843   4.233  1.00  0.920          C  
ATOM   2273  C   SER A 145      10.561  18.008   5.221  1.00  0.840          C  
ATOM   2274  O   SER A 145      11.062  17.581   6.269  1.00  1.040          O  
ATOM   2275  CB  SER A 145      12.106  17.917   3.269  1.00  1.340          C  
ATOM   2276  OG  SER A 145      11.213  17.056   2.641  1.00  1.340          O  
ATOM   2277  H   SER A 145      13.369  19.539   4.692  1.00  1.260          H  
ATOM   2278  HA  SER A 145      10.708  19.477   3.669  1.00  1.100          H  
ATOM   2279 1HB  SER A 145      12.616  18.486   2.526  1.00  1.610          H  
ATOM   2280 2HB  SER A 145      12.858  17.352   3.806  1.00  1.610          H  
ATOM   2281  HG  SER A 145      10.933  17.524   1.814  1.00  1.610          H  
ATOM   2282  N   GLN A 146       9.280  17.777   4.893  1.00  0.690          N  
ATOM   2283  CA  GLN A 146       8.397  16.970   5.745  1.00  0.720          C  
ATOM   2284  C   GLN A 146       7.874  15.713   5.071  1.00  0.670          C  
ATOM   2285  O   GLN A 146       7.813  15.619   3.842  1.00  0.630          O  
ATOM   2286  CB  GLN A 146       7.172  17.765   6.227  1.00  1.000          C  
ATOM   2287  CG  GLN A 146       7.450  18.870   7.208  1.00  1.000          C  
ATOM   2288  CD  GLN A 146       7.898  20.137   6.574  1.00  1.000          C  
ATOM   2289  OE1 GLN A 146       7.365  20.595   5.554  1.00  1.000          O  
ATOM   2290  NE2 GLN A 146       8.895  20.721   7.188  1.00  1.000          N  
ATOM   2291  H   GLN A 146       8.927  18.162   4.009  1.00  0.830          H  
ATOM   2292  HA  GLN A 146       8.966  16.657   6.620  1.00  0.860          H  
ATOM   2293 1HB  GLN A 146       6.678  18.206   5.373  1.00  1.200          H  
ATOM   2294 2HB  GLN A 146       6.459  17.084   6.691  1.00  1.200          H  
ATOM   2295 1HG  GLN A 146       6.547  19.075   7.778  1.00  1.200          H  
ATOM   2296 2HG  GLN A 146       8.246  18.539   7.876  1.00  1.200          H  
ATOM   2297 1HE2 GLN A 146       9.321  21.565   6.826  1.00  1.200          H  
ATOM   2298 2HE2 GLN A 146       9.298  20.301   7.997  1.00  1.200          H  
ATOM   2299  N   THR A 147       7.478  14.752   5.896  1.00  0.740          N  
ATOM   2300  CA  THR A 147       6.904  13.518   5.400  1.00  0.730          C  
ATOM   2301  C   THR A 147       5.939  12.867   6.372  1.00  0.870          C  
ATOM   2302  O   THR A 147       6.039  13.041   7.592  1.00  1.050          O  
ATOM   2303  CB  THR A 147       7.995  12.511   5.012  1.00  1.030          C  
ATOM   2304  OG1 THR A 147       7.369  11.350   4.463  1.00  1.030          O  
ATOM   2305  CG2 THR A 147       8.842  12.108   6.209  1.00  1.030          C  
ATOM   2306  H   THR A 147       7.566  14.882   6.895  1.00  0.890          H  
ATOM   2307  HA  THR A 147       6.341  13.759   4.506  1.00  0.880          H  
ATOM   2308  HB  THR A 147       8.635  12.960   4.253  1.00  1.230          H  
ATOM   2309  HG1 THR A 147       6.875  11.591   3.651  1.00  1.230          H  
ATOM   2310 1HG2 THR A 147       9.590  11.396   5.886  1.00  1.230          H  
ATOM   2311 2HG2 THR A 147       9.329  12.987   6.626  1.00  1.230          H  
ATOM   2312 3HG2 THR A 147       8.216  11.646   6.968  1.00  1.230          H  
ATOM   2313  N   GLN A 148       4.993  12.126   5.806  1.00  0.850          N  
ATOM   2314  CA  GLN A 148       4.009  11.368   6.557  1.00  0.980          C  
ATOM   2315  C   GLN A 148       3.962   9.935   6.054  1.00  0.890          C  
ATOM   2316  O   GLN A 148       4.119   9.688   4.855  1.00  0.920          O  
ATOM   2317  CB  GLN A 148       2.604  11.941   6.365  1.00  1.320          C  
ATOM   2318  CG  GLN A 148       2.388  13.359   6.768  1.00  1.320          C  
ATOM   2319  CD  GLN A 148       0.920  13.757   6.574  1.00  1.320          C  
ATOM   2320  OE1 GLN A 148       0.130  13.693   7.523  1.00  1.320          O  
ATOM   2321  NE2 GLN A 148       0.544  14.140   5.350  1.00  1.320          N  
ATOM   2322  H   GLN A 148       5.004  12.075   4.785  1.00  1.020          H  
ATOM   2323  HA  GLN A 148       4.282  11.363   7.612  1.00  1.180          H  
ATOM   2324 1HB  GLN A 148       2.328  11.856   5.322  1.00  1.580          H  
ATOM   2325 2HB  GLN A 148       1.911  11.345   6.928  1.00  1.580          H  
ATOM   2326 1HG  GLN A 148       2.656  13.480   7.816  1.00  1.580          H  
ATOM   2327 2HG  GLN A 148       3.005  14.001   6.142  1.00  1.580          H  
ATOM   2328 1HE2 GLN A 148      -0.407  14.398   5.178  1.00  1.580          H  
ATOM   2329 2HE2 GLN A 148       1.206  14.163   4.579  1.00  1.580          H  
ATOM   2330  N   HIS A 149       3.656   9.005   6.940  1.00  0.940          N  
ATOM   2331  CA  HIS A 149       3.483   7.622   6.537  1.00  0.990          C  
ATOM   2332  C   HIS A 149       2.382   7.005   7.373  1.00  0.890          C  
ATOM   2333  O   HIS A 149       2.506   6.861   8.593  1.00  0.950          O  
ATOM   2334  CB  HIS A 149       4.805   6.865   6.691  1.00  1.370          C  
ATOM   2335  CG  HIS A 149       4.779   5.456   6.231  1.00  1.370          C  
ATOM   2336  ND1 HIS A 149       4.212   4.450   6.971  1.00  1.370          N  
ATOM   2337  CD2 HIS A 149       5.264   4.876   5.119  1.00  1.370          C  
ATOM   2338  CE1 HIS A 149       4.352   3.310   6.335  1.00  1.370          C  
ATOM   2339  NE2 HIS A 149       4.976   3.541   5.200  1.00  1.370          N  
ATOM   2340  H   HIS A 149       3.542   9.255   7.913  1.00  1.130          H  
ATOM   2341  HA  HIS A 149       3.173   7.566   5.494  1.00  1.190          H  
ATOM   2342 1HB  HIS A 149       5.579   7.386   6.125  1.00  1.640          H  
ATOM   2343 2HB  HIS A 149       5.106   6.872   7.737  1.00  1.640          H  
ATOM   2344  HD1 HIS A 149       3.682   4.566   7.817  1.00  1.640          H  
ATOM   2345  HD2 HIS A 149       5.797   5.263   4.259  1.00  1.640          H  
ATOM   2346  HE1 HIS A 149       3.990   2.390   6.779  1.00  1.640          H  
ATOM   2347  N   LEU A 150       1.294   6.658   6.701  1.00  1.040          N  
ATOM   2348  CA  LEU A 150       0.123   6.112   7.354  1.00  1.170          C  
ATOM   2349  C   LEU A 150      -0.290   4.858   6.621  1.00  1.300          C  
ATOM   2350  O   LEU A 150      -1.166   4.908   5.747  1.00  1.720          O  
ATOM   2351  CB  LEU A 150      -1.050   7.105   7.272  1.00  1.590          C  
ATOM   2352  CG  LEU A 150      -0.881   8.480   7.962  1.00  1.590          C  
ATOM   2353  CD1 LEU A 150      -0.282   9.519   6.954  1.00  1.590          C  
ATOM   2354  CD2 LEU A 150      -2.230   8.947   8.462  1.00  1.590          C  
ATOM   2355  H   LEU A 150       1.292   6.786   5.686  1.00  1.250          H  
ATOM   2356  HA  LEU A 150       0.352   5.870   8.387  1.00  1.400          H  
ATOM   2357 1HB  LEU A 150      -1.256   7.288   6.236  1.00  1.900          H  
ATOM   2358 2HB  LEU A 150      -1.925   6.626   7.708  1.00  1.900          H  
ATOM   2359  HG  LEU A 150      -0.190   8.384   8.801  1.00  1.900          H  
ATOM   2360 1HD1 LEU A 150      -0.178  10.477   7.461  1.00  1.900          H  
ATOM   2361 2HD1 LEU A 150       0.682   9.209   6.591  1.00  1.900          H  
ATOM   2362 3HD1 LEU A 150      -0.954   9.634   6.108  1.00  1.900          H  
ATOM   2363 1HD2 LEU A 150      -2.118   9.913   8.956  1.00  1.900          H  
ATOM   2364 2HD2 LEU A 150      -2.916   9.045   7.620  1.00  1.900          H  
ATOM   2365 3HD2 LEU A 150      -2.627   8.221   9.172  1.00  1.900          H  
ATOM   2366  N   TYR A 151       0.311   3.724   6.997  1.00  1.330          N  
ATOM   2367  CA  TYR A 151       0.043   2.538   6.212  1.00  1.630          C  
ATOM   2368  C   TYR A 151      -0.445   1.403   7.098  1.00  1.510          C  
ATOM   2369  O   TYR A 151       0.119   1.159   8.172  1.00  1.700          O  
ATOM   2370  CB  TYR A 151       1.271   2.099   5.408  1.00  2.160          C  
ATOM   2371  CG  TYR A 151       0.957   1.030   4.378  1.00  2.160          C  
ATOM   2372  CD1 TYR A 151       0.479   1.419   3.150  1.00  2.160          C  
ATOM   2373  CD2 TYR A 151       1.105  -0.299   4.655  1.00  2.160          C  
ATOM   2374  CE1 TYR A 151       0.147   0.491   2.213  1.00  2.160          C  
ATOM   2375  CE2 TYR A 151       0.778  -1.246   3.704  1.00  2.160          C  
ATOM   2376  CZ  TYR A 151       0.298  -0.836   2.476  1.00  2.160          C  
ATOM   2377  OH  TYR A 151      -0.005  -1.744   1.498  1.00  2.160          O  
ATOM   2378  H   TYR A 151       0.966   3.714   7.760  1.00  1.600          H  
ATOM   2379  HA  TYR A 151      -0.725   2.792   5.528  1.00  1.960          H  
ATOM   2380 1HB  TYR A 151       1.717   2.958   4.899  1.00  2.590          H  
ATOM   2381 2HB  TYR A 151       1.995   1.687   6.083  1.00  2.590          H  
ATOM   2382  HD1 TYR A 151       0.346   2.479   2.927  1.00  2.590          H  
ATOM   2383  HD2 TYR A 151       1.479  -0.589   5.606  1.00  2.590          H  
ATOM   2384  HE1 TYR A 151      -0.243   0.815   1.263  1.00  2.590          H  
ATOM   2385  HE2 TYR A 151       0.905  -2.306   3.921  1.00  2.590          H  
ATOM   2386  HH  TYR A 151       0.246  -2.610   1.785  1.00  2.590          H  
ATOM   2387  N   VAL A 152      -1.528   0.759   6.664  1.00  1.510          N  
ATOM   2388  CA  VAL A 152      -2.102  -0.360   7.410  1.00  1.480          C  
ATOM   2389  C   VAL A 152      -2.377  -1.615   6.568  1.00  1.390          C  
ATOM   2390  O   VAL A 152      -2.652  -1.543   5.352  1.00  1.580          O  
ATOM   2391  CB  VAL A 152      -3.427   0.068   8.096  1.00  2.080          C  
ATOM   2392  CG1 VAL A 152      -3.164   1.219   9.077  1.00  2.080          C  
ATOM   2393  CG2 VAL A 152      -4.466   0.479   7.048  1.00  2.080          C  
ATOM   2394  H   VAL A 152      -1.911   1.075   5.775  1.00  1.810          H  
ATOM   2395  HA  VAL A 152      -1.395  -0.634   8.190  1.00  1.780          H  
ATOM   2396  HB  VAL A 152      -3.810  -0.779   8.670  1.00  2.500          H  
ATOM   2397 1HG1 VAL A 152      -4.093   1.492   9.577  1.00  2.500          H  
ATOM   2398 2HG1 VAL A 152      -2.432   0.900   9.818  1.00  2.500          H  
ATOM   2399 3HG1 VAL A 152      -2.781   2.084   8.540  1.00  2.500          H  
ATOM   2400 1HG2 VAL A 152      -5.392   0.763   7.546  1.00  2.500          H  
ATOM   2401 2HG2 VAL A 152      -4.078   1.326   6.494  1.00  2.500          H  
ATOM   2402 3HG2 VAL A 152      -4.668  -0.351   6.374  1.00  2.500          H  
ATOM   2403  N   VAL A 153      -2.446  -2.727   7.307  1.00  1.390          N  
ATOM   2404  CA  VAL A 153      -2.746  -4.073   6.823  1.00  1.410          C  
ATOM   2405  C   VAL A 153      -3.984  -4.567   7.579  1.00  1.310          C  
ATOM   2406  O   VAL A 153      -4.156  -3.363   7.755  1.00  1.480          O  
ATOM   2407  CB  VAL A 153      -1.508  -4.970   7.007  1.00  1.970          C  
ATOM   2408  CG1 VAL A 153      -1.142  -5.122   8.482  1.00  1.970          C  
ATOM   2409  CG2 VAL A 153      -1.719  -6.312   6.379  1.00  1.970          C  
ATOM   2410  H   VAL A 153      -2.249  -2.622   8.291  1.00  1.670          H  
ATOM   2411  HA  VAL A 153      -2.979  -4.029   5.759  1.00  1.690          H  
ATOM   2412  HB  VAL A 153      -0.676  -4.479   6.507  1.00  2.360          H  
ATOM   2413 1HG1 VAL A 153      -0.237  -5.727   8.565  1.00  2.360          H  
ATOM   2414 2HG1 VAL A 153      -0.962  -4.150   8.923  1.00  2.360          H  
ATOM   2415 3HG1 VAL A 153      -1.953  -5.614   9.015  1.00  2.360          H  
ATOM   2416 1HG2 VAL A 153      -0.829  -6.828   6.478  1.00  2.360          H  
ATOM   2417 2HG2 VAL A 153      -2.513  -6.865   6.867  1.00  2.360          H  
ATOM   2418 3HG2 VAL A 153      -1.958  -6.212   5.333  1.00  2.360          H  
ATOM   2419  N   MET A 154      -4.491  -5.237   6.551  1.00  1.340          N  
ATOM   2420  CA  MET A 154      -5.656  -6.095   6.721  1.00  1.350          C  
ATOM   2421  C   MET A 154      -5.458  -7.547   6.280  1.00  1.370          C  
ATOM   2422  O   MET A 154      -4.535  -7.887   5.536  1.00  1.740          O  
ATOM   2423  CB  MET A 154      -6.761  -5.468   5.906  1.00  1.890          C  
ATOM   2424  CG  MET A 154      -7.212  -4.077   6.358  1.00  1.890          C  
ATOM   2425  SD  MET A 154      -7.952  -3.157   5.017  1.00  1.890          S  
ATOM   2426  CE  MET A 154      -6.432  -2.631   4.152  1.00  1.890          C  
ATOM   2427  H   MET A 154      -4.418  -4.817   5.622  1.00  1.610          H  
ATOM   2428  HA  MET A 154      -5.922  -6.100   7.777  1.00  1.620          H  
ATOM   2429 1HB  MET A 154      -6.392  -5.365   4.936  1.00  2.260          H  
ATOM   2430 2HB  MET A 154      -7.625  -6.131   5.867  1.00  2.260          H  
ATOM   2431 1HG  MET A 154      -7.946  -4.175   7.156  1.00  2.260          H  
ATOM   2432 2HG  MET A 154      -6.389  -3.499   6.736  1.00  2.260          H  
ATOM   2433 1HE  MET A 154      -6.703  -2.044   3.279  1.00  2.260          H  
ATOM   2434 2HE  MET A 154      -5.819  -2.032   4.828  1.00  2.260          H  
ATOM   2435 3HE  MET A 154      -5.856  -3.494   3.827  1.00  2.260          H  
ATOM   2436  N   TYR A 155      -6.290  -8.427   6.807  1.00  1.350          N  
ATOM   2437  CA  TYR A 155      -6.233  -9.815   6.392  1.00  1.500          C  
ATOM   2438  C   TYR A 155      -7.509 -10.564   6.695  1.00  1.500          C  
ATOM   2439  O   TYR A 155      -8.346 -10.110   7.483  1.00  1.800          O  
ATOM   2440  CB  TYR A 155      -5.032 -10.517   7.008  1.00  2.040          C  
ATOM   2441  CG  TYR A 155      -4.968 -10.474   8.487  1.00  2.040          C  
ATOM   2442  CD1 TYR A 155      -5.582 -11.459   9.238  1.00  2.040          C  
ATOM   2443  CD2 TYR A 155      -4.271  -9.446   9.107  1.00  2.040          C  
ATOM   2444  CE1 TYR A 155      -5.512 -11.414  10.608  1.00  2.040          C  
ATOM   2445  CE2 TYR A 155      -4.199  -9.401  10.476  1.00  2.040          C  
ATOM   2446  CZ  TYR A 155      -4.818 -10.381  11.229  1.00  2.040          C  
ATOM   2447  OH  TYR A 155      -4.747 -10.336  12.602  1.00  2.040          O  
ATOM   2448  H   TYR A 155      -7.007  -8.138   7.462  1.00  1.620          H  
ATOM   2449  HA  TYR A 155      -6.106  -9.845   5.309  1.00  1.800          H  
ATOM   2450 1HB  TYR A 155      -5.082 -11.559   6.713  1.00  2.450          H  
ATOM   2451 2HB  TYR A 155      -4.105 -10.111   6.608  1.00  2.450          H  
ATOM   2452  HD1 TYR A 155      -6.124 -12.270   8.742  1.00  2.450          H  
ATOM   2453  HD2 TYR A 155      -3.781  -8.676   8.509  1.00  2.450          H  
ATOM   2454  HE1 TYR A 155      -5.998 -12.187  11.202  1.00  2.450          H  
ATOM   2455  HE2 TYR A 155      -3.654  -8.597  10.970  1.00  2.450          H  
ATOM   2456  HH  TYR A 155      -5.226 -11.082  12.972  1.00  2.450          H  
ATOM   2457  N   THR A 156      -7.636 -11.721   6.063  1.00  1.720          N  
ATOM   2458  CA  THR A 156      -8.763 -12.626   6.260  1.00  2.070          C  
ATOM   2459  C   THR A 156      -8.252 -14.034   6.551  1.00  1.930          C  
ATOM   2460  O   THR A 156      -7.055 -14.233   6.776  1.00  2.130          O  
ATOM   2461  CB  THR A 156      -9.716 -12.652   5.045  1.00  2.760          C  
ATOM   2462  OG1 THR A 156      -9.074 -13.272   3.942  1.00  2.760          O  
ATOM   2463  CG2 THR A 156     -10.084 -11.224   4.646  1.00  2.760          C  
ATOM   2464  H   THR A 156      -6.884 -11.980   5.411  1.00  2.060          H  
ATOM   2465  HA  THR A 156      -9.332 -12.294   7.128  1.00  2.480          H  
ATOM   2466  HB  THR A 156     -10.622 -13.196   5.293  1.00  3.310          H  
ATOM   2467  HG1 THR A 156      -8.952 -14.226   4.119  1.00  3.310          H  
ATOM   2468 1HG2 THR A 156     -10.756 -11.250   3.791  1.00  3.310          H  
ATOM   2469 2HG2 THR A 156     -10.578 -10.732   5.484  1.00  3.310          H  
ATOM   2470 3HG2 THR A 156      -9.190 -10.672   4.378  1.00  3.310          H  
ATOM   2471  N   SER A 157      -9.171 -15.004   6.586  1.00  2.330          N  
ATOM   2472  CA  SER A 157      -8.838 -16.401   6.865  1.00  2.400          C  
ATOM   2473  C   SER A 157      -7.942 -16.923   5.727  1.00  2.450          C  
ATOM   2474  O   SER A 157      -7.945 -16.329   4.638  1.00  2.970          O  
ATOM   2475  CB  SER A 157     -10.153 -17.179   6.964  1.00  3.330          C  
ATOM   2476  OG  SER A 157     -10.793 -17.241   5.722  1.00  3.330          O  
ATOM   2477  H   SER A 157     -10.139 -14.779   6.407  1.00  2.800          H  
ATOM   2478  HA  SER A 157      -8.302 -16.451   7.812  1.00  2.880          H  
ATOM   2479 1HB  SER A 157     -10.008 -18.170   7.336  1.00  4.000          H  
ATOM   2480 2HB  SER A 157     -10.803 -16.674   7.676  1.00  4.000          H  
ATOM   2481  HG  SER A 157     -11.588 -17.768   5.859  1.00  4.000          H  
ATOM   2482  N   GLU A 158      -7.149 -18.003   5.948  1.00  2.490          N  
ATOM   2483  CA  GLU A 158      -7.096 -18.844   7.144  1.00  2.560          C  
ATOM   2484  C   GLU A 158      -6.179 -18.275   8.201  1.00  2.060          C  
ATOM   2485  O   GLU A 158      -6.580 -18.107   9.354  1.00  2.500          O  
ATOM   2486  CB  GLU A 158      -6.606 -20.234   6.747  1.00  3.560          C  
ATOM   2487  CG  GLU A 158      -7.565 -20.995   5.851  1.00  3.560          C  
ATOM   2488  CD  GLU A 158      -6.997 -22.290   5.369  1.00  3.560          C  
ATOM   2489  OE1 GLU A 158      -5.858 -22.564   5.669  1.00  3.560          O  
ATOM   2490  OE2 GLU A 158      -7.678 -22.989   4.665  1.00  3.560          O  
ATOM   2491  H   GLU A 158      -6.464 -18.238   5.238  1.00  2.990          H  
ATOM   2492  HA  GLU A 158      -8.076 -18.946   7.576  1.00  3.070          H  
ATOM   2493 1HB  GLU A 158      -5.652 -20.151   6.232  1.00  4.270          H  
ATOM   2494 2HB  GLU A 158      -6.440 -20.830   7.644  1.00  4.270          H  
ATOM   2495 1HG  GLU A 158      -8.485 -21.189   6.400  1.00  4.270          H  
ATOM   2496 2HG  GLU A 158      -7.812 -20.371   4.990  1.00  4.270          H  
ATOM   2497  N   ALA A 159      -4.943 -17.992   7.808  1.00  1.630          N  
ATOM   2498  CA  ALA A 159      -3.979 -17.437   8.737  1.00  1.530          C  
ATOM   2499  C   ALA A 159      -2.794 -16.881   7.991  1.00  1.360          C  
ATOM   2500  O   ALA A 159      -2.159 -17.587   7.207  1.00  1.560          O  
ATOM   2501  CB  ALA A 159      -3.511 -18.495   9.725  1.00  2.180          C  
ATOM   2502  H   ALA A 159      -4.686 -18.148   6.826  1.00  1.960          H  
ATOM   2503  HA  ALA A 159      -4.454 -16.619   9.277  1.00  1.840          H  
ATOM   2504 1HB  ALA A 159      -2.798 -18.051  10.418  1.00  2.620          H  
ATOM   2505 2HB  ALA A 159      -4.360 -18.886  10.285  1.00  2.620          H  
ATOM   2506 3HB  ALA A 159      -3.032 -19.307   9.182  1.00  2.620          H  
ATOM   2507  N   VAL A 160      -2.484 -15.622   8.250  1.00  1.130          N  
ATOM   2508  CA  VAL A 160      -1.342 -14.982   7.633  1.00  0.990          C  
ATOM   2509  C   VAL A 160      -0.565 -14.189   8.667  1.00  0.990          C  
ATOM   2510  O   VAL A 160      -1.098 -13.833   9.718  1.00  1.270          O  
ATOM   2511  CB  VAL A 160      -1.773 -14.048   6.471  1.00  1.440          C  
ATOM   2512  CG1 VAL A 160      -2.500 -14.836   5.363  1.00  1.440          C  
ATOM   2513  CG2 VAL A 160      -2.678 -12.959   6.986  1.00  1.440          C  
ATOM   2514  H   VAL A 160      -3.052 -15.108   8.911  1.00  1.360          H  
ATOM   2515  HA  VAL A 160      -0.683 -15.752   7.228  1.00  1.190          H  
ATOM   2516  HB  VAL A 160      -0.878 -13.607   6.030  1.00  1.730          H  
ATOM   2517 1HG1 VAL A 160      -2.769 -14.165   4.557  1.00  1.730          H  
ATOM   2518 2HG1 VAL A 160      -1.845 -15.619   4.976  1.00  1.730          H  
ATOM   2519 3HG1 VAL A 160      -3.406 -15.293   5.753  1.00  1.730          H  
ATOM   2520 1HG2 VAL A 160      -2.944 -12.314   6.149  1.00  1.730          H  
ATOM   2521 2HG2 VAL A 160      -3.578 -13.403   7.408  1.00  1.730          H  
ATOM   2522 3HG2 VAL A 160      -2.178 -12.366   7.751  1.00  1.730          H  
ATOM   2523  N   LYS A 161       0.662 -13.850   8.318  1.00  1.040          N  
ATOM   2524  CA  LYS A 161       1.493 -12.930   9.074  1.00  1.310          C  
ATOM   2525  C   LYS A 161       1.896 -11.915   8.028  1.00  1.200          C  
ATOM   2526  O   LYS A 161       2.320 -12.320   6.941  1.00  1.080          O  
ATOM   2527  CB  LYS A 161       2.703 -13.632   9.698  1.00  1.730          C  
ATOM   2528  CG  LYS A 161       2.374 -14.777  10.671  1.00  1.730          C  
ATOM   2529  CD  LYS A 161       1.739 -14.271  11.971  1.00  1.730          C  
ATOM   2530  CE  LYS A 161       1.512 -15.410  12.961  1.00  1.730          C  
ATOM   2531  NZ  LYS A 161       0.839 -14.941  14.212  1.00  1.730          N  
ATOM   2532  H   LYS A 161       1.029 -14.234   7.458  1.00  1.250          H  
ATOM   2533  HA  LYS A 161       0.906 -12.423   9.839  1.00  1.570          H  
ATOM   2534 1HB  LYS A 161       3.305 -14.057   8.912  1.00  2.070          H  
ATOM   2535 2HB  LYS A 161       3.316 -12.902  10.225  1.00  2.070          H  
ATOM   2536 1HG  LYS A 161       1.686 -15.473  10.192  1.00  2.070          H  
ATOM   2537 2HG  LYS A 161       3.291 -15.315  10.909  1.00  2.070          H  
ATOM   2538 1HD  LYS A 161       2.382 -13.520  12.428  1.00  2.070          H  
ATOM   2539 2HD  LYS A 161       0.772 -13.816  11.752  1.00  2.070          H  
ATOM   2540 1HE  LYS A 161       0.891 -16.170  12.489  1.00  2.070          H  
ATOM   2541 2HE  LYS A 161       2.473 -15.851  13.223  1.00  2.070          H  
ATOM   2542 1HZ  LYS A 161       0.706 -15.723  14.838  1.00  2.070          H  
ATOM   2543 2HZ  LYS A 161       1.411 -14.242  14.665  1.00  2.070          H  
ATOM   2544 3HZ  LYS A 161      -0.061 -14.541  13.979  1.00  2.070          H  
ATOM   2545  N   THR A 162       1.636 -10.638   8.305  1.00  1.360          N  
ATOM   2546  CA  THR A 162       1.837  -9.561   7.342  1.00  1.390          C  
ATOM   2547  C   THR A 162       2.462  -8.293   7.942  1.00  1.500          C  
ATOM   2548  O   THR A 162       1.862  -7.220   7.843  1.00  1.870          O  
ATOM   2549  CB  THR A 162       0.500  -9.143   6.762  1.00  1.930          C  
ATOM   2550  OG1 THR A 162      -0.312  -8.714   7.851  1.00  1.930          O  
ATOM   2551  CG2 THR A 162      -0.216 -10.300   6.043  1.00  1.930          C  
ATOM   2552  H   THR A 162       1.271 -10.400   9.217  1.00  1.630          H  
ATOM   2553  HA  THR A 162       2.489  -9.919   6.553  1.00  1.670          H  
ATOM   2554  HB  THR A 162       0.660  -8.335   6.057  1.00  2.320          H  
ATOM   2555  HG1 THR A 162       0.079  -7.883   8.191  1.00  2.320          H  
ATOM   2556 1HG2 THR A 162      -1.174  -9.946   5.662  1.00  2.320          H  
ATOM   2557 2HG2 THR A 162       0.388 -10.658   5.218  1.00  2.320          H  
ATOM   2558 3HG2 THR A 162      -0.391 -11.108   6.731  1.00  2.320          H  
ATOM   2559  N   VAL A 163       3.574  -8.411   8.649  1.00  1.290          N  
ATOM   2560  CA  VAL A 163       4.203  -7.267   9.325  1.00  1.410          C  
ATOM   2561  C   VAL A 163       4.623  -6.155   8.359  1.00  1.210          C  
ATOM   2562  O   VAL A 163       5.074  -6.444   7.247  1.00  1.190          O  
ATOM   2563  CB  VAL A 163       5.453  -7.749  10.106  1.00  1.930          C  
ATOM   2564  CG1 VAL A 163       6.562  -8.213   9.122  1.00  1.930          C  
ATOM   2565  CG2 VAL A 163       5.985  -6.634  11.030  1.00  1.930          C  
ATOM   2566  H   VAL A 163       4.019  -9.321   8.696  1.00  1.550          H  
ATOM   2567  HA  VAL A 163       3.482  -6.854  10.033  1.00  1.690          H  
ATOM   2568  HB  VAL A 163       5.166  -8.611  10.704  1.00  2.310          H  
ATOM   2569 1HG1 VAL A 163       7.414  -8.583   9.688  1.00  2.310          H  
ATOM   2570 2HG1 VAL A 163       6.184  -9.012   8.477  1.00  2.310          H  
ATOM   2571 3HG1 VAL A 163       6.898  -7.387   8.499  1.00  2.310          H  
ATOM   2572 1HG2 VAL A 163       6.843  -7.010  11.584  1.00  2.310          H  
ATOM   2573 2HG2 VAL A 163       6.299  -5.765  10.453  1.00  2.310          H  
ATOM   2574 3HG2 VAL A 163       5.205  -6.338  11.732  1.00  2.310          H  
ATOM   2575  N   LEU A 164       4.442  -4.890   8.756  1.00  1.200          N  
ATOM   2576  CA  LEU A 164       4.919  -3.816   7.894  1.00  1.130          C  
ATOM   2577  C   LEU A 164       5.932  -2.954   8.658  1.00  1.070          C  
ATOM   2578  O   LEU A 164       5.827  -2.806   9.879  1.00  1.140          O  
ATOM   2579  CB  LEU A 164       3.727  -2.999   7.359  1.00  1.610          C  
ATOM   2580  CG  LEU A 164       2.883  -2.182   8.328  1.00  1.610          C  
ATOM   2581  CD1 LEU A 164       3.305  -0.689   8.234  1.00  1.610          C  
ATOM   2582  CD2 LEU A 164       1.406  -2.409   8.001  1.00  1.610          C  
ATOM   2583  H   LEU A 164       4.033  -4.692   9.655  1.00  1.440          H  
ATOM   2584  HA  LEU A 164       5.429  -4.255   7.051  1.00  1.360          H  
ATOM   2585 1HB  LEU A 164       4.112  -2.315   6.628  1.00  1.930          H  
ATOM   2586 2HB  LEU A 164       3.052  -3.690   6.857  1.00  1.930          H  
ATOM   2587  HG  LEU A 164       3.072  -2.508   9.348  1.00  1.930          H  
ATOM   2588 1HD1 LEU A 164       2.706  -0.100   8.933  1.00  1.930          H  
ATOM   2589 2HD1 LEU A 164       4.359  -0.578   8.486  1.00  1.930          H  
ATOM   2590 3HD1 LEU A 164       3.140  -0.319   7.227  1.00  1.930          H  
ATOM   2591 1HD2 LEU A 164       0.791  -1.836   8.694  1.00  1.930          H  
ATOM   2592 2HD2 LEU A 164       1.180  -2.110   7.003  1.00  1.930          H  
ATOM   2593 3HD2 LEU A 164       1.191  -3.464   8.106  1.00  1.930          H  
ATOM   2594  N   GLU A 165       6.885  -2.362   7.929  1.00  1.030          N  
ATOM   2595  CA  GLU A 165       7.905  -1.474   8.512  1.00  1.080          C  
ATOM   2596  C   GLU A 165       8.194  -0.222   7.666  1.00  1.020          C  
ATOM   2597  O   GLU A 165       8.112  -0.262   6.433  1.00  1.460          O  
ATOM   2598  CB  GLU A 165       9.245  -2.220   8.676  1.00  1.490          C  
ATOM   2599  CG  GLU A 165       9.262  -3.446   9.624  1.00  1.490          C  
ATOM   2600  CD  GLU A 165      10.672  -4.058   9.741  1.00  1.490          C  
ATOM   2601  OE1 GLU A 165      11.564  -3.539   9.109  1.00  1.490          O  
ATOM   2602  OE2 GLU A 165      10.854  -5.038  10.449  1.00  1.490          O  
ATOM   2603  H   GLU A 165       6.914  -2.581   6.930  1.00  1.240          H  
ATOM   2604  HA  GLU A 165       7.553  -1.144   9.488  1.00  1.300          H  
ATOM   2605 1HB  GLU A 165       9.575  -2.565   7.697  1.00  1.790          H  
ATOM   2606 2HB  GLU A 165       9.999  -1.520   9.038  1.00  1.790          H  
ATOM   2607 1HG  GLU A 165       8.915  -3.142  10.610  1.00  1.790          H  
ATOM   2608 2HG  GLU A 165       8.573  -4.200   9.242  1.00  1.790          H  
ATOM   2609  N   HIS A 166       8.605   0.863   8.323  1.00  0.900          N  
ATOM   2610  CA  HIS A 166       9.038   2.050   7.593  1.00  0.890          C  
ATOM   2611  C   HIS A 166       9.971   2.930   8.417  1.00  0.790          C  
ATOM   2612  O   HIS A 166       9.978   2.869   9.654  1.00  0.870          O  
ATOM   2613  CB  HIS A 166       7.846   2.919   7.196  1.00  1.250          C  
ATOM   2614  CG  HIS A 166       7.188   3.609   8.359  1.00  1.250          C  
ATOM   2615  ND1 HIS A 166       6.275   2.987   9.200  1.00  1.250          N  
ATOM   2616  CD2 HIS A 166       7.319   4.876   8.818  1.00  1.250          C  
ATOM   2617  CE1 HIS A 166       5.882   3.846  10.124  1.00  1.250          C  
ATOM   2618  NE2 HIS A 166       6.498   4.997   9.916  1.00  1.250          N  
ATOM   2619  H   HIS A 166       8.618   0.867   9.332  1.00  1.080          H  
ATOM   2620  HA  HIS A 166       9.575   1.751   6.697  1.00  1.070          H  
ATOM   2621 1HB  HIS A 166       8.167   3.678   6.482  1.00  1.500          H  
ATOM   2622 2HB  HIS A 166       7.108   2.301   6.695  1.00  1.500          H  
ATOM   2623  HD2 HIS A 166       7.959   5.650   8.394  1.00  1.500          H  
ATOM   2624  HE1 HIS A 166       5.172   3.642  10.922  1.00  1.500          H  
ATOM   2625  HE2 HIS A 166       6.387   5.832  10.473  1.00  1.500          H  
ATOM   2626  N   ARG A 167      10.722   3.780   7.711  1.00  0.720          N  
ATOM   2627  CA  ARG A 167      11.590   4.806   8.328  1.00  0.770          C  
ATOM   2628  C   ARG A 167      11.902   5.950   7.360  1.00  0.740          C  
ATOM   2629  O   ARG A 167      11.717   5.818   6.146  1.00  0.740          O  
ATOM   2630  CB  ARG A 167      12.946   4.263   8.822  1.00  1.060          C  
ATOM   2631  CG  ARG A 167      13.001   3.230   9.967  1.00  1.060          C  
ATOM   2632  CD  ARG A 167      12.625   3.840  11.279  1.00  1.060          C  
ATOM   2633  NE  ARG A 167      12.809   2.922  12.407  1.00  1.060          N  
ATOM   2634  CZ  ARG A 167      11.917   1.998  12.841  1.00  1.060          C  
ATOM   2635  NH1 ARG A 167      10.761   1.822  12.228  1.00  1.060          N  
ATOM   2636  NH2 ARG A 167      12.215   1.259  13.901  1.00  1.060          N  
ATOM   2637  H   ARG A 167      10.637   3.697   6.688  1.00  0.860          H  
ATOM   2638  HA  ARG A 167      11.060   5.227   9.182  1.00  0.920          H  
ATOM   2639 1HB  ARG A 167      13.459   3.820   8.011  1.00  1.270          H  
ATOM   2640 2HB  ARG A 167      13.558   5.104   9.147  1.00  1.270          H  
ATOM   2641 1HG  ARG A 167      12.374   2.376   9.760  1.00  1.270          H  
ATOM   2642 2HG  ARG A 167      14.030   2.886  10.058  1.00  1.270          H  
ATOM   2643 1HD  ARG A 167      13.255   4.711  11.451  1.00  1.270          H  
ATOM   2644 2HD  ARG A 167      11.585   4.154  11.261  1.00  1.270          H  
ATOM   2645  HE  ARG A 167      13.674   3.004  12.923  1.00  1.270          H  
ATOM   2646 1HH1 ARG A 167      10.513   2.368  11.382  1.00  1.270          H  
ATOM   2647 2HH1 ARG A 167      10.113   1.131  12.568  1.00  1.270          H  
ATOM   2648 1HH2 ARG A 167      13.099   1.388  14.376  1.00  1.270          H  
ATOM   2649 2HH2 ARG A 167      11.562   0.568  14.236  1.00  1.270          H  
ATOM   2650  N   VAL A 168      12.396   7.061   7.916  1.00  0.790          N  
ATOM   2651  CA  VAL A 168      12.854   8.182   7.101  1.00  0.770          C  
ATOM   2652  C   VAL A 168      14.314   8.519   7.396  1.00  0.800          C  
ATOM   2653  O   VAL A 168      14.722   8.607   8.557  1.00  0.880          O  
ATOM   2654  CB  VAL A 168      11.960   9.445   7.303  1.00  1.090          C  
ATOM   2655  CG1 VAL A 168      11.929   9.885   8.762  1.00  1.090          C  
ATOM   2656  CG2 VAL A 168      12.492  10.619   6.426  1.00  1.090          C  
ATOM   2657  H   VAL A 168      12.498   7.108   8.920  1.00  0.950          H  
ATOM   2658  HA  VAL A 168      12.776   7.886   6.064  1.00  0.920          H  
ATOM   2659  HB  VAL A 168      10.940   9.196   7.009  1.00  1.300          H  
ATOM   2660 1HG1 VAL A 168      11.280  10.755   8.859  1.00  1.300          H  
ATOM   2661 2HG1 VAL A 168      11.544   9.080   9.381  1.00  1.300          H  
ATOM   2662 3HG1 VAL A 168      12.927  10.155   9.100  1.00  1.300          H  
ATOM   2663 1HG2 VAL A 168      11.855  11.485   6.557  1.00  1.300          H  
ATOM   2664 2HG2 VAL A 168      13.493  10.883   6.719  1.00  1.300          H  
ATOM   2665 3HG2 VAL A 168      12.502  10.342   5.387  1.00  1.300          H  
ATOM   2666  N   TYR A 169      15.095   8.710   6.340  1.00  0.850          N  
ATOM   2667  CA  TYR A 169      16.485   9.105   6.491  1.00  1.010          C  
ATOM   2668  C   TYR A 169      16.575  10.580   6.209  1.00  1.040          C  
ATOM   2669  O   TYR A 169      16.006  11.038   5.215  1.00  1.010          O  
ATOM   2670  CB  TYR A 169      17.438   8.414   5.519  1.00  1.350          C  
ATOM   2671  CG  TYR A 169      18.838   8.858   5.803  1.00  1.350          C  
ATOM   2672  CD1 TYR A 169      19.527   8.262   6.835  1.00  1.350          C  
ATOM   2673  CD2 TYR A 169      19.427   9.891   5.092  1.00  1.350          C  
ATOM   2674  CE1 TYR A 169      20.771   8.676   7.166  1.00  1.350          C  
ATOM   2675  CE2 TYR A 169      20.687  10.304   5.442  1.00  1.350          C  
ATOM   2676  CZ  TYR A 169      21.356   9.702   6.475  1.00  1.350          C  
ATOM   2677  OH  TYR A 169      22.613  10.129   6.840  1.00  1.350          O  
ATOM   2678  H   TYR A 169      14.676   8.603   5.413  1.00  1.020          H  
ATOM   2679  HA  TYR A 169      16.804   8.927   7.518  1.00  1.210          H  
ATOM   2680 1HB  TYR A 169      17.384   7.359   5.602  1.00  1.620          H  
ATOM   2681 2HB  TYR A 169      17.186   8.680   4.496  1.00  1.620          H  
ATOM   2682  HD1 TYR A 169      19.081   7.470   7.402  1.00  1.620          H  
ATOM   2683  HD2 TYR A 169      18.896  10.388   4.278  1.00  1.620          H  
ATOM   2684  HE1 TYR A 169      21.296   8.196   7.991  1.00  1.620          H  
ATOM   2685  HE2 TYR A 169      21.149  11.108   4.915  1.00  1.620          H  
ATOM   2686  HH  TYR A 169      22.940   9.578   7.554  1.00  1.620          H  
ATOM   2687  N   ILE A 170      17.259  11.338   7.061  1.00  1.150          N  
ATOM   2688  CA  ILE A 170      17.375  12.757   6.773  1.00  1.230          C  
ATOM   2689  C   ILE A 170      18.834  13.204   6.740  1.00  1.340          C  
ATOM   2690  O   ILE A 170      19.560  13.042   7.724  1.00  1.550          O  
ATOM   2691  CB  ILE A 170      16.581  13.577   7.818  1.00  1.690          C  
ATOM   2692  CG1 ILE A 170      15.103  13.083   7.801  1.00  1.690          C  
ATOM   2693  CG2 ILE A 170      16.666  15.091   7.477  1.00  1.690          C  
ATOM   2694  CD1 ILE A 170      14.188  13.659   8.844  1.00  1.690          C  
ATOM   2695  H   ILE A 170      17.697  10.938   7.883  1.00  1.380          H  
ATOM   2696  HA  ILE A 170      16.957  12.958   5.787  1.00  1.480          H  
ATOM   2697  HB  ILE A 170      16.985  13.400   8.813  1.00  2.030          H  
ATOM   2698 1HG1 ILE A 170      14.706  13.259   6.822  1.00  2.030          H  
ATOM   2699 2HG1 ILE A 170      15.101  12.018   7.982  1.00  2.030          H  
ATOM   2700 1HG2 ILE A 170      16.111  15.670   8.199  1.00  2.030          H  
ATOM   2701 2HG2 ILE A 170      17.699  15.413   7.502  1.00  2.030          H  
ATOM   2702 3HG2 ILE A 170      16.261  15.272   6.478  1.00  2.030          H  
ATOM   2703 1HD1 ILE A 170      13.200  13.206   8.734  1.00  2.030          H  
ATOM   2704 2HD1 ILE A 170      14.580  13.433   9.836  1.00  2.030          H  
ATOM   2705 3HD1 ILE A 170      14.099  14.733   8.724  1.00  2.030          H  
ATOM   2706  N   GLU A 171      19.237  13.793   5.613  1.00  1.290          N  
ATOM   2707  CA  GLU A 171      20.581  14.343   5.454  1.00  1.480          C  
ATOM   2708  C   GLU A 171      20.606  15.694   6.149  1.00  1.650          C  
ATOM   2709  O   GLU A 171      19.572  16.355   6.255  1.00  1.630          O  
ATOM   2710  CB  GLU A 171      20.950  14.569   3.986  1.00  2.000          C  
ATOM   2711  CG  GLU A 171      21.112  13.352   3.040  1.00  2.000          C  
ATOM   2712  CD  GLU A 171      22.426  12.590   3.216  1.00  2.000          C  
ATOM   2713  OE1 GLU A 171      23.190  12.957   4.074  1.00  2.000          O  
ATOM   2714  OE2 GLU A 171      22.675  11.650   2.464  1.00  2.000          O  
ATOM   2715  H   GLU A 171      18.570  13.859   4.835  1.00  1.550          H  
ATOM   2716  HA  GLU A 171      21.310  13.681   5.925  1.00  1.780          H  
ATOM   2717 1HB  GLU A 171      20.190  15.170   3.575  1.00  2.400          H  
ATOM   2718 2HB  GLU A 171      21.870  15.150   3.934  1.00  2.400          H  
ATOM   2719 1HG  GLU A 171      20.274  12.672   3.203  1.00  2.400          H  
ATOM   2720 2HG  GLU A 171      21.049  13.715   2.017  1.00  2.400          H  
ATOM   2721  N   VAL A 172      21.770  16.105   6.627  1.00  1.980          N  
ATOM   2722  CA  VAL A 172      21.903  17.402   7.269  1.00  2.230          C  
ATOM   2723  C   VAL A 172      23.162  18.112   6.801  1.00  2.440          C  
ATOM   2724  O   VAL A 172      23.130  19.320   6.570  1.00  3.020          O  
ATOM   2725  OXT VAL A 172      24.240  17.566   7.020  1.00  3.340          O  
ATOM   2726  CB  VAL A 172      21.932  17.256   8.807  1.00  2.860          C  
ATOM   2727  CG1 VAL A 172      22.097  18.630   9.451  1.00  2.860          C  
ATOM   2728  CG2 VAL A 172      20.634  16.585   9.295  1.00  2.860          C  
ATOM   2729  H   VAL A 172      22.584  15.513   6.521  1.00  2.380          H  
ATOM   2730  HA  VAL A 172      21.043  18.014   6.998  1.00  2.680          H  
ATOM   2731  HB  VAL A 172      22.789  16.650   9.099  1.00  3.430          H  
ATOM   2732 1HG1 VAL A 172      22.128  18.523  10.532  1.00  3.430          H  
ATOM   2733 2HG1 VAL A 172      23.026  19.090   9.111  1.00  3.430          H  
ATOM   2734 3HG1 VAL A 172      21.259  19.263   9.171  1.00  3.430          H  
ATOM   2735 1HG2 VAL A 172      20.662  16.491  10.376  1.00  3.430          H  
ATOM   2736 2HG2 VAL A 172      19.780  17.195   9.003  1.00  3.430          H  
ATOM   2737 3HG2 VAL A 172      20.530  15.594   8.861  1.00  3.430          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 -884.031 112.189 583.582 -59.506 20.8595 36.6553 306.391 -326.02 -1.55107 -10.0637 -267.115 -44.0183 -16.2761 -90.3672 -23.6227 -14.6599 0 14.5203 17.9286 126.058 105.906 -39.2457 36.6292 -7.84403 36.6767 222.208 -164.717
MET:NtermProteinFull_1 -6.84341 0.96191 1.66129 -0.46669 0.11975 0.00142 0.26007 -1.12338 -0 -0 -0.55876 1.34889 0 0 0 0 0 0.05617 0.30972 2.24322 0 0 0 0.60916 0 0.12329 -1.29734
VAL_2 -5.26265 0.70425 1.95597 -0.26737 0.1691 0.05104 1.22511 -1.57562 -0 -0 0.2729 -0.0354 0 0 0 0 0 -0.05209 0.00101 0.22144 0 -0.47656 0 1.9342 -0.14958 0.3873 -0.89694
SER_3 -3.48727 0.3134 2.57534 -0.03071 0.00178 0.0503 0.97822 -1.34583 -0.01578 -0.15056 -1.14741 -0.9434 0 0 -0.49775 0 0 -0.0902 0.00173 0.14428 0 -0.37533 0.61724 -0.77834 -0.33953 0.51471 -4.00512
ASN_4 -4.28576 0.61278 4.19738 -0.30403 0.09798 0.50849 2.49192 -2.13807 -0.02045 -0.15088 -1.19403 -0.71144 0 0 -0.93138 0 0 -0.02891 0.01452 0 1.84026 -0.50558 0 -0.93687 -0.25188 0.38605 -1.30988
TRP_5 -8.19348 0.58701 4.00774 -1.27791 0.1437 0.96138 1.69449 -2.45048 -5e-05 -0.00023 0.14276 -0.68193 0 0 0 -0.46221 0 -0.11743 0.03173 0 2.62774 -0.01485 0 1.6906 -0.16285 0.39477 -1.0795
ASN_6 -3.96698 0.2888 4.36322 -0.18649 0.01722 0.28826 1.58658 -2.10916 -0.02203 -0.25625 -2.25231 -0.44233 0 0 -1.55572 0 0 -0.05358 0.01514 0 1.93611 -0.30408 0 -0.93687 -0.47894 0.43295 -3.63645
TRP_7 -9.0371 1.12482 3.72895 -1.30325 0.18664 0.33188 2.10868 -2.79776 -0.01996 -0.14248 -0.62519 -0.76964 0 0 0 0 0 0.02524 0.10957 0 2.52681 -0.28556 0 1.6906 -0.63801 0.40024 -3.38555
SER_8 -5.89072 0.57683 5.13401 -0.02965 0 0.05184 2.38054 -2.60954 -0 -0 -1.40253 -1.15149 0 0 -1.06216 0 0 0.01896 0.09316 1.62315 0 0.04451 0.61906 -0.77834 -0.23149 0.40691 -2.20695
GLY_9 -2.22679 0.24439 1.91604 -4e-05 0 0 0.6245 -1.04546 -0 -0 0.20054 -0.41963 0 0 0 0 0 -0.16193 0 0 0 0.43114 0 0.83697 0.12669 0.24402 0.77045
LYS_10 -5.31268 0.81819 6.36274 -0.59304 0.10422 0.56768 3.17513 -2.86482 -0.00766 -0.04978 -4.42388 -0.02003 0 0 -0.69056 0 0 0.26613 0.12432 2.04628 0 0.07717 0 -1.5107 0.0636 0.33764 -1.53003
LYS_11 -4.55862 0.35999 4.59418 -0.38082 0.05418 0.18515 2.23407 -2.16742 -0 -0 -1.95617 0.11922 0 0 -0.49302 0 0 -0.07543 0.00242 1.37995 0 -0.02485 0 -1.5107 0.05775 0.38753 -1.79259
GLY_12 -1.90931 0.09712 1.91106 -5e-05 0 0 0.99565 -0.99396 -0 -0 -0.84591 -0.38144 0 0 0 0 0 -0.17668 0 0 0 -1.42546 0 0.83697 -0.45606 0.35543 -1.99263
ARG_13 -4.11225 0.48574 4.31616 -0.66184 0.14641 0.47343 2.59338 -2.00935 -0 -0 -2.72597 0.17453 0 0 -0.49302 0 0 0.04629 0.23788 2.42595 0 -0.04236 0 -1.2888 -0.59299 0.4857 -0.54111
ARG_14 -4.27993 0.17124 2.49323 -0.41424 0.04226 0.20116 0.34067 -1.2011 -0 -0 -0.21193 0.04548 0 0 0 0 0 0.00426 0.17512 2.32396 0 -0.24737 0 -1.2888 -0.17568 0.30855 -1.71311
THR_15 -3.1882 0.63981 2.51661 -0.16284 0.05089 0.05937 0.92872 -1.24694 -0 -0 0.3429 -0.16112 0 0 0 0 0 -0.05419 9e-05 0.05149 0 0.04016 2.45371 -1.0874 -0.29623 0.91018 1.797
PRO_16 -2.58684 0.457 1.70997 -0.07573 0 0.04621 0.62619 -0.74726 -0 -0 -0.41367 0.56377 0 0 -0.41958 0 0 -0.18226 0.03818 0.42688 0 -0.57989 0 -2.4119 -0.32014 1.13092 -2.73815
ARG_17 -2.66413 0.32164 2.36631 -0.9939 0.29491 0.77476 0.84184 -1.11792 -0.00028 -0.00687 -0.43785 -0.18266 0 0 -0.41958 0 0 -0.00383 0.06402 2.94009 0 -0.20744 0 -1.2888 0.62385 0.49228 1.39644
ARG_18 -5.60989 0.45269 5.67368 -0.99693 0.23968 0.49481 2.13691 -2.29334 -0.00089 -0.00471 -2.02349 0.69488 0 0 0 -0.70105 0 0.02887 0.11947 3.09881 0 -0.16222 0 -1.2888 0.72169 0.44113 1.0213
GLY_19 -1.89534 0.05878 1.87085 -0.00019 0 0 0.95779 -0.84983 -0 -0 -1.81602 -0.17329 0 0 -0.62398 0 0 -0.02514 0 0 0 -1.22964 0 0.83697 0.07286 0.49903 -2.31715
TYR_20 -3.85567 0.28886 2.58443 -0.99099 0.13656 0.50099 0.64187 -1.37595 -0.01287 -0.12979 -0.11819 -0.38343 0 0 0 0 0 0.00082 0.00044 0 1.54238 -0.43707 0.00033 1.2797 0.24787 0.55256 0.47284
THR_21 -4.10302 0.3816 1.75763 -0.17684 0.07221 0.06571 1.00455 -1.36404 -0.02219 -0.25875 -0.50339 -0.03186 0 0 0 0 0 0.01369 0.0201 0.0504 0 0.41864 2.26648 -1.0874 0.29042 0.50112 -0.70495
ARG_22 -4.62548 0.51424 3.58177 -0.65567 0.09788 0.44232 1.86179 -1.78555 -0.01322 -0.13684 -1.77002 0.55208 0 0 0 0 0 0.58139 0.05939 2.00745 0 -0.08875 0 -1.2888 0.18075 0.88042 0.39516
PRO_23 -1.81039 0.42119 0.80792 -0.12952 0.00135 0.09541 0.2846 -0.40684 -0 -0 -0.28302 0.20999 0 0 0 0 0 -0.06891 0.02262 0.18398 0 -1.04624 0 -2.4119 -0.41232 0.8893 -3.65275
PHE_24 -5.60107 0.88938 2.77647 -0.62566 0.02949 -0.0256 1.79885 -1.91012 -0 -0 -0.50985 -0.54366 0 0 0 0 0 0.25038 0.08659 0 1.88813 -0.01786 0 1.0402 0.04235 0.50681 0.07484
LYS_25 -2.57207 0.20165 1.69271 -0.40725 0.06353 0.21181 0.72178 -0.81443 -0 -0 0.07495 0.11796 0 0 0 0 0 -0.10591 0.00435 1.48767 0 -0.03334 0 -1.5107 0.20764 0.41585 -0.24379
SER_26 -3.29736 0.58023 2.59674 -0.03067 0.02845 0.03024 1.2958 -1.48212 -0.01295 -0.0624 -0.07927 0.24919 0 0 0 0 0 0.05498 1e-05 0.60382 0 -0.10111 0.61552 -0.77834 0.05324 0.20688 0.47089
ALA_27 -4.30887 0.53237 1.86938 -0.02535 0.00023 0 1.25332 -1.71516 -0 -0 -1.53395 -0.21352 0 0 0 0 0 -0.05638 0 0 0 -0.11539 0 1.8394 -0.13509 0.29461 -2.31441
VAL_28 -6.5576 1.39892 1.49509 -0.29284 0.41224 0.06553 1.95273 -1.98738 -0.01247 -0.10943 -0.98662 -0.18425 0 0 0 0 0 0.23997 0.03369 0.17412 0 -0.63787 0 1.9342 -0.59046 1.2334 -2.41904
PRO_29 -2.60919 0.54702 0.98255 -0.12277 0.00069 0.08956 0.64035 -0.71944 -0 -0 -0.74593 0.25547 0 0 0 0 0 -0.03005 0.00807 0.2794 0 -1.11047 0 -2.4119 -0.50403 1.23085 -4.21983
THR_30 -4.13007 0.10948 2.29004 -0.20841 0.11758 0.07586 1.1529 -1.22609 -0 -0 -0.22517 -0.94597 0 0 0 0 0 0.00624 0.04481 1.41201 0 -0.70842 2.30221 -1.0874 -0.51824 0.40157 -1.13705
THR_31 -3.66008 0.35756 2.63167 -0.15899 0.07777 0.05745 2.00525 -1.4939 -0 -0 -1.45333 -0.96051 0 0 -0.08167 0 0 0.00369 0.02084 0.21904 0 -0.46489 2.30556 -1.0874 0.44542 0.47875 -0.75777
ARG_32 -4.11232 0.53541 2.24053 -0.70913 0.14895 0.50054 0.6102 -1.1065 -0 -0 -0.80587 0.09764 0 0 -0.08167 0 0 0.13334 0.04111 2.49324 0 -0.05523 0 -1.2888 0.90334 0.62055 0.16535
VAL_33 -3.55551 0.20506 3.12755 -0.27609 0.17922 0.06032 2.31201 -1.66934 -0 -0 -1.79806 -0.34467 0 0 0 0 0 -0.06951 0.00186 0.2115 0 -0.7237 0 1.9342 0.11482 0.41947 0.12914
VAL_34 -4.84181 0.37175 1.62125 -0.37386 0.3335 0.09176 0.44961 -1.43697 -0.00886 -0.03275 -0.18974 -0.23737 0 0 0 0 0 -0.06298 0.00213 0.86999 0 -0.74552 0 1.9342 -0.35134 0.21076 -2.39623
VAL_35 -4.85961 0.41941 2.5591 -0.38117 0.37213 0.09343 2.11373 -1.84929 -0.00943 -0.02977 -2.00296 -0.14443 0 0 0 0 0 -0.0661 0.00476 0.87189 0 -0.7877 0 1.9342 -0.36155 0.26969 -1.85366
HIS_36 -3.37587 0.13637 1.84363 -0.45456 0.03372 0.49174 0.44847 -1.21114 -0.00886 -0.03275 -0.15962 -0.31175 0 0 0 0 0 -0.00352 0.00026 0 2.62999 -0.1567 0 -0.45461 2e-05 0.23776 -0.34741
GLN_37 -5.81833 0.76855 4.24291 -0.28404 0.12047 0.24714 2.1788 -2.12765 -0.00943 -0.02977 -3.576 -0.60184 0 0 0 -0.97373 0 0.06355 0.12844 0 2.47184 0.22941 0 -0.18838 0.46194 0.57493 -2.12118
SER_38 -2.36009 0.24678 1.52766 -0.02888 0 0.06776 0.55443 -0.82799 -0 -0 -0.36445 -0.29677 0 0 0 0 0 0.02888 0.00128 0.03695 0 -0.54116 0.6005 -0.77834 0.11508 0.57304 -1.4453
ALA_39 -3.24106 0.27503 2.53462 -0.02158 0 0 2.10474 -1.53129 -0 -0 -2.08707 -0.38838 0 0 0 0 0 0.01892 0 0 0 -0.55453 0 1.8394 -0.18332 0.19876 -1.03574
VAL_40 -3.92725 0.31599 1.66832 -0.26543 0.13892 0.05608 1.2342 -1.20114 -0.00456 -0.06012 -1.07634 -0.33874 0 0 0 0 0 -0.07792 0.00108 0.31433 0 -0.72902 0 1.9342 -0.20481 0.27582 -1.94641
LEU_41 -7.3857 1.63727 1.40166 -0.56462 0.20786 0.19279 1.45619 -1.51671 -0 -0 -1.12508 0.07625 0 0 0 0 0 -0.00111 0.52134 0.40188 0 0.06877 0 0.18072 0.17997 1.12072 -3.14778
LYS_42 -2.85894 0.23346 2.8404 -0.30607 0.03444 0.1417 1.03578 -1.25745 -0.00456 -0.06012 -1.11354 0.10114 0 0 0 0 0 -0.02467 0.0101 2.14744 0 -0.01764 0 -1.5107 0.08998 1.08408 0.56484
LYS_43 -3.2455 0.57561 3.45394 -0.39583 0.05608 0.2094 0.5661 -1.28816 -0 -0 -0.41779 0.0478 0 0 0 0 0 0.01518 0.07577 2.01055 0 0.33034 0 -1.5107 -0.21377 1.36083 1.62984
ASP_44 -2.33429 0.60888 2.55222 -0.09436 0.0208 0.30087 0.34626 -1.05215 -0 -0 -0.19552 -0.66259 0 0 0 0 0 0.03661 0.01671 0 1.94559 0.15137 0 -2.3716 0.7634 1.86172 1.89392
ASP_45 -2.53065 0.37883 2.70042 -0.24675 0.05586 0.90488 0.56244 -1.23949 -0 -0 -0.69828 -0.6827 0 0 0 0 0 -0.00714 0.03338 0 2.15222 -0.20923 0 -2.3716 0.77602 1.6712 1.24942
VAL_46 -4.88025 1.04042 1.22641 -0.37118 0.36456 0.09192 0.94281 -1.39247 -0 -0 -0.75267 -0.48649 0 0 0 0 0 0.1027 0.02245 0.35319 0 0.32675 0 1.9342 0.3761 1.85068 0.74911
SER_47 -2.06396 0.15275 1.04809 -0.02852 0 0.06536 0.48746 -0.71137 -0 -0 -0.29073 -0.45526 0 0 0 0 0 0.01231 0.0004 0.03308 0 -0.55294 0.60018 -0.77834 0.16903 1.09501 -1.21745
GLY_48 -2.30261 0.20627 2.45684 -0.00149 0 0 1.75413 -1.27728 -0 -0 -2.02727 -0.36291 0 0 0 0 0 -0.1268 0 0 0 -1.37232 0 0.83697 0.08014 0.39403 -1.7423
SER_49 -2.83074 0.37972 1.65039 -0.0296 0 0.06974 0.64668 -0.92795 -0 -0 -0.62203 -0.26501 0 0 0 0 0 0.22363 0.00337 0.03637 0 -0.54196 0.60011 -0.77834 0.06897 0.29315 -2.0235
GLU_50 -4.14836 0.07876 5.82491 -0.31306 0.06323 0.3721 3.52515 -2.43549 -0.0276 -0.21499 -4.88317 -0.43406 0 0 0 -1.58776 0 -0.00446 0.08342 0 3.48987 0.06355 0 -2.7348 0.20345 0.32934 -2.74996
ILE_51 -3.75435 0.77379 1.2664 -0.58091 0.44057 0.15041 0.3621 -0.70122 -0 -0 0.08316 -0.17981 0 0 0 0 0 -0.06011 0.12148 2.04687 0 -0.62517 0 0.73287 0.24536 0.51295 0.83441
LYS_52 -5.05866 0.49306 6.12198 -0.50358 0.25547 0.39828 3.11329 -2.43252 -0.01208 -0.04867 -3.65665 -0.03136 0 0 0 -0.44632 0 0.64013 0.05212 2.36537 0 0.18941 0 -1.5107 -0.00878 1.19098 1.11077
PRO_53 -3.90895 1.08285 1.47734 -0.19604 0.11011 0.14465 0.21814 -0.68869 -0 -0 -0.13118 -0.19777 0 0 0 0 0 0.16191 0.00869 0.15705 0 -0.29739 0 -2.4119 0.67303 1.28434 -2.5138
GLU_54 -4.19613 0.26947 6.08891 -0.38946 0.08741 0.66049 2.49754 -2.30664 -0 -0 -3.4236 -0.52692 0 0 -0.52682 -0.44632 0 0.01022 0.0032 0 3.48245 -0.00493 0 -2.7348 0.33578 0.69308 -0.42707
GLY_55 -0.88503 0.02473 1.49183 -6e-05 0 0 0.30846 -0.64993 -0 -0 0.00352 -0.35243 0 0 0 0 0 -0.09446 0 0 0 0.3449 0 0.83697 -0.20786 0.424 1.24464
ASP_56 -4.26309 0.48757 5.00413 -0.1001 0.00712 0.26832 1.52218 -2.033 -0.0134 -0.12031 -2.37681 -0.28841 0 0 0 -0.54737 0 0.16742 0.1413 0 1.83264 0.03289 0 -2.3716 -0.15635 0.51108 -2.29579
VAL_57 -4.63714 0.51508 3.75892 -0.32639 0.21752 0.06872 2.29063 -2.08855 -0.01581 -0.11408 -2.6189 0.11818 0 0 0 0 0 0.31689 0.00064 0.43451 0 0.73652 0 1.9342 0.01286 0.72368 1.32749
ALA_58 -4.59535 0.46469 2.44287 -0.0221 0 0 1.49678 -1.82747 -0 -0 -0.26102 -0.33841 0 0 0 0 0 -0.09626 0 0 0 -0.39605 0 1.8394 0.05997 0.70459 -0.52837
ARG_59 -4.83518 0.4666 1.91174 -0.83462 0.11512 0.59739 0.70511 -1.54664 -0.00707 -0.11597 0.14593 0.31432 0 0 0 0 0 -0.12476 0.13506 1.87517 0 -0.11886 0 -1.2888 -0.35248 0.57745 -2.38047
TYR_60 -6.75033 0.7022 5.16921 -0.66368 0.0518 0.3899 2.59609 -2.73656 -0.00707 -0.11597 -1.71345 -0.10836 0 0 0 0 0 -0.0293 0.05868 0 2.02363 -0.31093 0.01736 1.2797 0.01819 0.43488 0.30596
LYS_61 -9.44429 1.57458 9.68222 -0.53175 0.15538 0.26242 3.30819 -3.93592 -0.02786 -0.119 -2.24341 -0.02676 0 0 0 -0.8405 0 -0.01187 0.28853 3.06669 0 -0.06007 0 -1.5107 0.03779 0.66703 0.29071
ILE_62 -10.0624 2.21865 3.64602 -0.60122 0.44437 0.18636 2.46912 -2.81796 -0.01581 -0.11408 -1.65309 0.06857 0 0 0 0 0 3.92044 0.2559 1.19338 0 0.23674 0 0.73287 0.20724 1.90457 2.21968
ARG_63 -6.43865 1.16659 5.40603 -0.6504 0.08046 0.45834 3.49161 -2.66788 -0.0134 -0.12031 -3.46588 0.64063 0 0 0 -0.54737 0 3.66378 0.17134 3.45783 0 -0.0558 0 -1.2888 1.95435 17.9443 23.1868
LYS_64 -7.21275 1.27137 6.75743 -0.52899 0.18958 0.25742 3.14141 -2.84981 -0.00931 -0.03029 -1.64108 0.0951 0 0 -0.68821 0 0 0.05491 1.92123 1.8858 0 0.96803 0 -1.5107 3.38965 17.9694 23.4301
VAL_65 -3.29082 0.23765 1.8045 -0.27566 0.18432 0.06243 0.80594 -1.07465 -0.00613 -0.06278 -0.65775 -0.33506 0 0 0 0 0 0.06309 9e-05 0.19201 0 -0.73313 0 1.9342 1.64906 1.57677 2.07408
MET_66 -7.65294 0.68113 3.61907 -0.27576 0.06054 0.03943 2.50752 -2.12755 -0.00931 -0.03029 -2.73501 -0.26098 0 0 0 0 0 0.0261 0.08868 1.51703 0 0.02608 0 0.60916 -0.16731 0.32752 -3.75691
LEU_67 -7.04528 0.6021 3.22034 -0.60579 0.2811 0.21552 1.98531 -2.23565 -0 -0 -0.26047 -0.03743 0 0 0 0 0 0.081 0.05269 1.14307 0 -0.112 0 0.18072 0.19318 0.44096 -1.90061
SER_68 -3.75193 0.13257 3.93041 -0.02904 0.00015 0.04788 2.26748 -1.9196 -0 -0 -2.36415 -1.00969 0 0 0 0 0 -0.00997 0.00639 0.97444 0 0.39253 0.60012 -0.77834 0.27557 0.45327 -0.78192
CYS_69 -6.45703 0.89943 3.06597 -0.06358 0.00188 0.04582 1.39807 -1.75453 -0.00626 -0.01956 -1.62798 -0.43823 0 0 0 0 0 0.02819 0.00632 0.09215 0 -0.51345 0 3.6196 0.40219 0.37443 -0.94657
THR_70 -5.38701 0.33172 3.55521 -0.1801 0.09619 0.07153 2.37589 -2.11547 -0.01655 -0.12218 -2.57144 -0.41889 0 0 0 -0.46221 0 -0.06191 0.00474 0.11932 0 0.06928 2.36928 -1.0874 0.41656 0.43288 -2.58053
LEU_71 -8.24532 0.90624 2.76655 -0.47874 0.32008 0.13718 2.3979 -2.29166 -0.02123 -0.07484 -1.9591 -0.0177 0 0 0 0 0 0.00693 0.68195 1.87606 0 -0.2535 0 0.18072 0.08388 0.58967 -3.39494
ARG_72 -6.49329 0.27592 4.88468 -0.5896 0.1149 0.34626 2.42003 -2.35484 -0.01197 -0.03883 -2.68457 0.04766 0 0 0 0 0 0.0351 0.03171 2.63907 0 0.14384 0 -1.2888 -0.0278 0.64365 -1.90688
MET_73 -10.7125 1.79706 3.96355 -0.4234 0.22219 0.29219 2.53852 -2.42253 -0.01497 -0.05528 -2.77932 -0.13051 0 0 0 0 0 -0.03151 0.45888 4.30584 0 0.09324 0 0.60916 0.03176 1.96907 -0.28854
ARG_74 -5.30339 0.59695 4.06753 -0.62322 0.20665 0.29965 1.42154 -1.69113 -0.02795 -0.13486 0.16557 0.53956 0 0 0 0 0 0.5977 0.05919 2.37678 0 -0.06338 0 -1.2888 0.10086 2.84375 4.143
PRO_75 -4.06801 1.2796 2.47671 -0.2026 0.00272 0.13896 1.20434 -0.99613 -0 -0 -1.69956 0.04562 0 0 0 0 0 0.04179 0.09999 0.41004 0 -0.91024 0 -2.4119 -0.12469 1.55173 -3.16162
GLY_76 -2.01747 0.01729 2.47997 -9e-05 0 0 0.92945 -1.15839 -0 -0 -1.04681 -0.39173 0 0 0 0 0 0.06875 0 0 0 -0.82269 0 0.83697 0.53578 0.54464 -0.02433
GLU_77 -4.64244 0.25397 5.60796 -0.44166 0.103 0.75715 2.25888 -2.29067 -0.01649 -0.09045 -3.28013 -0.72651 0 0 0 0 0 0.1469 0.05084 0 3.64007 0.00534 0 -2.7348 0.45746 0.48482 -0.45676
LEU_78 -5.05084 0.56613 2.90935 -0.60578 0.26715 0.22179 0.90163 -1.59888 -0.00482 -0.01389 0.22412 -0.0584 0 0 0 0 0 -0.00937 0.09065 1.34555 0 -0.35766 0 0.18072 -0.32279 0.74194 -0.57339
VAL_79 -7.1149 0.8349 1.69623 -0.39385 0.4613 0.10053 2.20985 -2.14572 -0.00186 -0.00593 -2.36804 -0.20106 0 0 0 0 0 -0.02064 0.01718 1.11806 0 -0.69462 0 1.9342 -0.24208 0.7199 -4.09656
ASN_80 -4.67681 0.2547 3.18852 -0.28012 0.07872 0.48356 2.03612 -1.90675 -0.0235 -0.07968 -1.14512 -0.88031 0 0 0 0 0 -0.06668 0.20768 0 1.8879 -0.30258 0 -0.93687 -0.16052 0.50015 -1.82157
TYR_81 -7.50498 0.37991 4.884 -0.88017 0.0631 0.18325 2.5113 -3.00091 -0.03324 -0.24373 -2.39441 -0.44441 0 0 0 0 0 -0.06512 0.00069 0 2.40988 -0.01321 0.02402 1.2797 0.07263 0.40075 -2.37095
LEU_82 -6.90376 0.86355 3.61078 -0.59544 0.12218 0.16666 2.22249 -2.48389 -0.031 -0.12624 -2.72778 0.22075 0 0 0 0 0 0.01515 0.09091 0.62246 0 -0.34941 0 0.18072 0.03235 0.49849 -4.57104
ILE_83 -6.1108 0.5404 3.04195 -0.56726 0.40419 0.13873 1.66228 -2.03308 -0.01319 -0.04447 -1.24113 -0.18047 0 0 0 0 0 -0.05866 0.0068 1.9987 0 -0.75749 0 0.73287 -0.20192 0.61528 -2.06728
VAL_84 -6.73202 0.7964 3.54025 -0.2771 0.19241 0.0616 3.17138 -2.36228 -0.02309 -0.11996 -2.64522 -0.39733 0 0 0 0 0 -0.08338 0.01435 0.21998 0 -0.68852 0 1.9342 -0.36491 0.52968 -3.23357
LYS_85 -6.21159 0.6522 6.60093 -0.35399 0.07217 0.19528 3.03933 -2.76391 -0.01883 -0.13389 -3.85744 0.08498 0 0 0 -0.61403 0 -0.00423 0.22006 2.56839 0 -0.09268 0 -1.5107 -0.05359 0.54959 -1.63195
CYS_86 -6.1199 1.16094 3.88943 -0.0479 0 0.01724 2.20923 -1.93376 -0.0236 -0.15283 -2.00205 -0.83448 0 0 0 0 0 0.23553 0.98169 1.09319 0 -0.28003 0 3.6196 -0.01146 0.75898 2.55982
SER_87 -4.67436 0.79124 4.87103 -0.03032 0.04331 0.03289 1.88923 -1.96822 -0.03595 -0.17739 -2.07941 0.13617 0 0 -0.52682 0 0 0.02235 0.02984 0.15148 0 0.11128 0.62731 -0.77834 0.25862 0.93403 -0.37205
SER_88 -3.8321 0.85895 5.44494 -0.04534 0.00938 0.09229 2.76576 -2.3445 -0.02911 -0.22881 -2.84718 0.09136 0 0 -1.43072 0 0 0.48405 0.02153 0.706 0 -0.03077 0.60002 -0.77834 0.90714 1.35502 1.76957
PRO_89 -7.56183 1.68311 5.10543 -0.07425 4e-05 0.04527 0.73157 -1.96448 -0.02307 -0.16612 -0.27362 0.59557 0 0 0 0 0 -0.02684 0.01592 0.17048 0 -0.60201 0 -2.4119 0.7033 2.91318 -1.14026
ILE_90 -8.43449 0.99434 5.06962 -0.60717 0.54644 0.12031 2.98614 -2.98121 -0 -0 -3.02452 0.10314 0 0 -0.17973 0 0 -0.07405 0.00766 1.91993 0 0.17322 0 0.73287 -0.01878 2.3257 -0.3406
VAL_91 -7.88512 0.86315 4.04587 -0.38335 0.41034 0.09506 3.28506 -2.81353 -0 -0 -2.95348 -0.03251 0 0 -0.68821 0 0 0.04009 0.11088 1.10787 0 0.26686 0 1.9342 -0.18236 0.70671 -2.07247
ASN_92 -6.33536 0.47275 5.89001 -0.41757 0.02913 0.84118 3.05942 -2.953 -0 -0 -1.23734 -0.19395 0 0 -2.14834 0 0 -0.00557 0.39949 0 3.89027 0.60896 0 -0.93687 0.26311 1.06894 2.29526
TRP_93 -9.67102 0.93632 4.83402 -0.93704 0.12706 0.69042 2.11434 -3.18565 -0.00089 -0.00471 -0.83072 -0.17655 0 0 0 0 0 -0.00444 0.01617 0 2.33753 -0.13845 0 1.6906 0.32712 0.81679 -1.0591
SER_94 -4.47971 0.41613 4.43331 -0.02927 3e-05 0.04741 1.31076 -2.01538 -0.05616 -0.45748 -0.82274 -1.11699 0 0 -0.3716 0 0 -0.03597 0.09544 0.17754 0 -0.34277 0.61984 -0.77834 -0.23653 0.52958 -3.11289
ALA_95 -5.27245 1.14344 2.34978 -0.02807 0.00478 0 2.00101 -2.14571 -0.00765 -0.04973 -0.75872 -0.42242 0 0 0 0 0 -0.0167 0 0 0 -0.05422 0 1.8394 -0.59863 0.60708 -1.4088
ALA_96 -3.22473 0.28137 1.78055 -0.02378 0.00135 0 1.04324 -1.45904 -0 -0 -0.00233 -0.3323 0 0 0 0 0 0.12555 0 0 0 0.33761 0 1.8394 0.80092 0.62105 1.78885
PHE_97 -7.82849 1.03047 4.31293 -0.71257 0.01889 0.1933 3.10859 -2.72715 -0 -0 -0.89886 -0.05576 0 0 0 0 0 0.27148 0.36128 0 1.82724 -0.56777 0 1.0402 1.34187 1.64434 2.35996
THR_98 -4.8098 0.69033 3.58679 -0.10127 0.02565 0.06968 1.37114 -1.98091 -0 -0 -0.83696 -0.9742 0 0 -0.62434 0 0 0.10823 0.00388 0.14161 0 -0.67023 2.35769 -1.0874 0.25106 2.09803 -0.38103
ALA_99 -4.69443 1.38133 2.19033 -0.0289 0.01077 0 0.91434 -1.88092 -0.03283 -0.2838 -0.427 -0.25758 0 0 0 0 0 0.67792 0 0 0 0.06254 0 1.8394 -0.02267 1.91201 1.36051
PRO_100 -5.85425 0.84712 3.49271 -0.14483 0.00029 0.10682 1.94393 -1.50595 -0 -0 -1.52058 0.1855 0 0 0 0 0 -0.00013 0.01188 0.38819 0 -1.10072 0 -2.4119 -0.27384 1.68207 -4.15369
ALA_101 -4.78657 0.56429 2.74255 -0.02135 0 0 2.63872 -2.06999 -0.00765 -0.02454 -2.56007 -0.38669 0 0 0 0 0 0.14544 0 0 0 -0.4787 0 1.8394 -0.24346 0.87682 -1.77179
LEU_102 -8.5319 1.37587 1.39829 -0.4532 0.3105 0.11978 2.13803 -1.93218 -0.00506 -0.02198 -2.42956 -0.02902 0 0 0 0 0 -0.04975 0.04863 2.02792 0 -0.22974 0 0.18072 0.15213 0.75227 -5.17826
MET_103 -8.96699 0.75228 5.36937 -0.59841 0.35946 0.17406 2.72718 -2.60766 -0.01028 -0.03184 -2.59047 -0.23165 0 0 0 0 0 -0.02307 0.00712 2.82632 0 0.1039 0 0.60916 0.17161 0.6999 -1.26001
VAL_104 -7.79164 1.22796 3.82602 -0.29349 0.26572 0.06504 3.1004 -2.67727 -0.01223 -0.05419 -2.60827 -0.08858 0 0 0 0 0 0.03509 0.08625 0.17019 0 -0.58059 0 1.9342 -0.17718 0.46185 -3.11072
LYS_105 -2.35846 0.07879 2.46902 -0.43496 0.0724 0.25528 0.7724 -1.08436 -0.00263 -0.0073 -0.33628 -0.12297 0 0 0 0 0 -0.05272 0.01394 2.49086 0 -0.17152 0 -1.5107 -0.08045 0.2929 0.28324
GLU_106 -5.34825 0.77494 4.84502 -0.35885 0.07959 0.66947 1.77606 -1.98901 -0.02891 -0.13706 -1.3889 -0.49914 0 0 0 0 0 -0.01101 0.01898 0 2.20592 0.39392 0 -2.7348 0.61346 0.30884 -0.80973
SER_107 -4.45985 1.41179 4.27146 -0.02599 9e-05 0.02361 0.8491 -2.03156 -0.02891 -0.13706 0.02812 -0.27924 0 0 0 0 0 0.16997 0.08886 0.46221 0 0.01213 0.60789 -0.77834 0.50781 1.39652 2.08859
CYS_108 -7.20925 1.39872 4.26316 -0.05751 0.01511 0.02319 1.51187 -2.29411 -0.02021 -0.16234 -0.30053 -0.86248 0 0 -0.57989 0 0 0.33392 0.42183 0.16826 0 0.19187 0 3.6196 0.60783 1.8652 2.93425
GLN_109 -5.38189 0.697 3.79433 -0.35855 0.05792 0.19543 1.48387 -2.10769 -0.02419 -0.15569 -2.02674 0.00025 0 0 0 -1.06032 0 0.1484 0.12899 0 3.17788 0.00485 0 -0.18838 0.44748 1.73952 0.57247
ASP_110 -7.59379 0.58919 9.15873 -0.28225 0.08532 1.09681 4.18342 -4.01821 -0.00549 -0.02538 -5.79549 -0.24933 0 0 -0.57989 -0.59731 0 0.05676 6e-05 0 4.07057 -0.24052 0 -2.3716 -0.03449 1.72972 -0.82317
MET_111 -7.2578 1.06479 4.95342 -0.33118 0.04909 0.27077 2.35495 -2.37334 -0 -0 -2.49225 -0.14053 0 0 0 0 0 0.03981 0.36753 3.09638 0 -0.17209 0 0.60916 0.21354 1.05473 1.30697
ILE_112 -8.70833 1.17815 2.44046 -0.50146 0.57753 0.12461 2.79219 -2.25381 -0.01401 -0.0523 -3.26166 -0.17835 0 0 0 0 0 0.03628 0.13874 0.29647 0 -0.68811 0 0.73287 -0.03364 0.78788 -6.5865
THR_113 -6.20653 0.31707 4.25714 -0.17905 0.10925 0.06627 2.98343 -2.45893 -0.01203 -0.04212 -2.85413 -0.37473 0 0 0 -0.62206 0 -0.05067 0.01747 0.15141 0 -0.03932 2.35144 -1.0874 -0.05409 0.58819 -3.13939
ILE_114 -7.67497 0.69496 3.25209 -0.48191 0.34217 0.11226 2.65254 -2.40951 -0.01401 -0.0523 -2.69097 -0.08935 0 0 0 0 0 -0.04601 0.06427 0.32939 0 -0.73444 0 0.73287 -0.13105 0.38939 -5.75457
ILE_115 -6.51118 0.75209 2.66272 -0.53759 0.31299 0.14639 2.1395 -2.1464 -0.01203 -0.04212 -2.3909 -0.20589 0 0 0 0 0 0.25734 0.0343 0.44872 0 -0.02627 0 0.73287 -0.35042 0.96945 -3.76643
GLY_116 -4.49988 1.27443 3.14282 -0.00082 0 0 2.10627 -1.99097 -0 -0 -1.51074 -0.19288 0 0 0 0 0 0.03987 0 0 0 -1.53562 0 0.83697 0.35661 1.85851 -0.11544
LYS_117 -3.24558 1.08169 1.53994 -0.34442 0.06991 0.22209 1.12626 -1.13388 -0 -0 0.75087 -0.32991 0 0 0 0 0 0.0074 0.02041 1.55878 0 -0.17917 0 -1.5107 0.37187 1.50281 1.50837
GLY_118 -4.28093 0.89446 2.61041 -0.0012 0 0 2.23026 -1.83583 -0.02248 -0.14718 -0.61475 -0.33781 0 0 0 0 0 -0.0694 0 0 0 -1.54166 0 0.83697 0.22392 0.67662 -1.3786
LYS_119 -6.8171 0.42535 6.09619 -0.55739 0.15031 0.20967 3.07385 -2.77803 -0.01889 -0.1033 -1.35774 0.34053 0 0 0 0 0 0.13423 0.01264 2.17715 0 0.18252 0 -1.5107 0.31455 0.54806 0.5219
VAL_120 -5.95481 1.0709 3.03486 -0.27337 0.17473 0.0612 1.76706 -2.01101 -0.01022 -0.03361 -2.01136 -0.39363 0 0 0 0 0 -0.03972 0.11937 0.24477 0 -0.62898 0 1.9342 -0.15759 0.76856 -2.33864
GLU_121 -6.98192 0.36117 7.90854 -0.49112 0.27587 0.81464 4.27247 -3.31162 -0.01889 -0.1033 -5.48661 -1.33652 0 0 -2.15534 0 0 0.49779 0.54575 0 5.10194 -0.0324 0 -2.7348 -0.14909 0.93647 -2.08693
SER_122 -4.07602 0.48908 4.48214 -0.01831 0 0.04469 1.98431 -2.0474 -0 -0 -1.51696 -0.5031 0 0 -1.08488 0 0 -0.05106 0.00826 0.22918 0 -0.52421 0.60039 -0.77834 0.32046 1.37462 -1.06713
ASN_123 -5.3389 0.8478 5.33576 -0.16707 0.00903 0.23153 2.90099 -2.66006 -0.00654 -0.08348 -2.89797 -0.1736 0 0 0 -0.8405 0 0.65631 0.04555 0 3.55985 1.09691 0 -0.93687 3.64393 2.38436 7.60702
GLY_124 -2.29581 0.77393 2.26733 -5e-05 0 0 0.24721 -1.17486 -0.00031 -0.00476 -0.33374 -0.31519 0 0 0 0 0 -0.19686 0 0 0 -1.53545 0 0.83697 3.2202 2.24975 3.73837
VAL_125 -6.03489 0.77239 0.9172 -0.29286 0.19246 0.06705 0.97797 -1.38827 -0.00958 -0.10989 -0.84957 -0.23959 0 0 0 0 0 0.04411 0.08802 0.08807 0 -0.202 0 1.9342 -0.11675 1.00478 -3.15715
ALA_126 -3.85402 0.48306 2.19261 -0.02662 0.00089 0 1.28856 -1.75 -0.0133 -0.06945 -1.10469 -0.25391 0 0 0 0 0 0.05589 0 0 0 0.13704 0 1.8394 -0.29666 0.35332 -1.01788
GLY_127 -3.01277 0.14041 2.78414 -5e-05 0 0 1.85505 -1.51691 -0.0139 -0.04548 -1.67277 -0.40767 0 0 0 0 0 0.02308 0 0 0 -1.38397 0 0.83697 -0.70845 0.30512 -2.8172
SER_128 -4.85905 0.6736 3.74144 -0.03282 4e-05 0.05904 1.73358 -1.86224 -0.00972 -0.14932 -1.28616 -0.91267 0 0 0 0 0 -0.03566 0.00026 0.70852 0 0.5332 0.62578 -0.77834 -0.278 0.41277 -1.71577
ASP_129 -4.56703 0.19364 6.25875 -0.21099 0.03327 0.66108 3.02065 -2.66262 -0.03781 -0.22051 -5.52338 -1.05815 0 0 -0.62398 -0.70105 0 -0.00213 0.01962 0 2.22726 -0.85049 0 -2.3716 0.0128 0.60336 -5.7993
CYS_130 -5.56402 0.6122 3.08032 -0.06001 0.01024 0.02252 0.98703 -1.593 -0.02963 -0.28966 -0.77383 -0.58058 0 0 0 0 0 0.07239 0.004 0.55628 0 -0.22376 0 3.6196 0.51051 0.50405 0.86463
THR_131 -4.96158 0.75719 5.02226 -0.17256 0.10374 0.06222 2.99041 -2.42944 -0.01676 -0.05792 -1.58854 -0.30996 0 0 0 0 0 -0.02571 0.00321 0.19857 0 -0.15699 2.29665 -1.0874 0.71748 0.32944 1.67432
LYS_132 -8.089 0.96079 9.6967 -0.55931 0.26936 0.33473 4.81363 -4.03465 -0.0149 -0.10764 -6.09006 0.06683 0 0 -0.53999 0 0 0.21346 0.1804 1.79313 0 0.03542 0 -1.5107 -0.01141 0.76907 -1.82413
SER_133 -3.57398 0.23291 3.53827 -0.02753 0.0003 0.0231 1.65183 -1.69854 -0.04383 -0.35549 -1.30866 0.23843 0 0 -2.14834 0 0 -0.00308 0.0048 0.85976 0 0.15621 0.60092 -0.77834 0.10747 0.6643 -1.85949
PHE_134 -7.46359 0.92927 2.77195 -0.7793 0.09393 0.07096 2.33291 -2.07945 -0 -0 -1.84938 -0.5345 0 0 0 0 0 -0.02436 0.00882 0 2.83341 -0.17783 0 1.0402 0.05931 0.35521 -2.41244
ASN_135 -6.52048 1.11304 4.26575 -0.36526 0.23561 0.70857 1.84604 -2.52453 -0 -0 -1.20896 -0.80412 0 0 0 0 0 -0.03141 0.06082 0 4.29361 0.17618 0 -0.93687 0.21274 0.7298 1.25054
LYS_136 -8.20743 0.81801 5.69618 -0.58731 0.28214 0.2221 2.83927 -2.7955 -0 -0 -1.24952 0.29714 0 0 0 0 0 0.07542 0.60878 3.00785 0 -0.02316 0 -1.5107 0.30836 0.79828 0.57991
PHE_137 -8.99247 1.17769 2.89962 -0.61911 0.04909 0.32922 3.43517 -2.72797 -0 -0 -2.5933 0.22955 0 0 0 0 0 -0.00365 0.00095 0 1.95476 -0.29851 0 1.0402 -0.19659 0.76274 -3.5526
ILE_138 -8.20888 0.98461 2.41435 -0.55082 0.30159 0.15882 2.71395 -2.22461 -0 -0 -2.74673 0.0921 0 0 0 0 0 -0.04811 0.28994 3.38159 0 -0.75842 0 0.73287 -0.37335 0.64482 -3.19627
ARG_139 -8.46138 0.67083 6.87333 -0.84861 0.24897 0.62178 3.62952 -3.23556 -0.00728 -0.0325 -3.90102 0.10484 0 0 -0.49775 -0.46502 0 -0.05633 0.08042 2.29265 0 0.12687 0 -1.2888 -0.05259 0.55595 -3.64169
LEU_140 -8.83907 0.95692 3.62175 -0.46891 0.19458 0.11338 3.0753 -2.72267 -0 -0 -2.4474 0.03332 0 0 0 0 0 -0.07426 0.34876 1.05925 0 -0.32476 0 0.18072 0.18915 0.76302 -4.34092
GLY_141 -2.83385 0.29551 2.70502 -4e-05 0 0 0.99146 -1.34283 -0.00011 -0.00029 -1.33664 -0.40951 0 0 0 0 0 -0.15096 0 0 0 0.27713 0 0.83697 0.27781 0.7183 0.02797
ALA_142 -3.86795 0.49145 3.08028 -0.01855 0 0 1.3603 -1.77721 -0 -0 -0.42687 -0.46189 0 0 0 0 0 0.0316 0 0 0 -0.36211 0 1.8394 0.36988 0.45317 0.71149
GLY_143 -2.56551 0.68577 2.56557 -0.00023 0 0 1.5554 -1.35838 -0 -0 -0.96614 -0.14273 0 0 0 0 0 -0.10178 0 0 0 -1.14363 0 0.83697 0.44062 0.38362 0.18955
ILE_144 -3.76493 0.81385 2.24947 -0.49383 0.57553 0.10358 0.8384 -1.41247 -0.02419 -0.15569 -0.33531 -0.39848 0 0 0 0 0 0.02873 0.099 0.39517 0 0.13858 0 0.73287 5.86106 0.74857 5.9999
SER_145 -5.61803 0.62878 4.53871 -0.03005 0 0.04448 1.88395 -2.29313 -0.02021 -0.16234 -2.73591 -0.7887 0 0 0 -0.59731 0 -0.04231 0.02167 1.11008 0 -0.06935 1.71955 -0.77834 5.25988 0.78761 2.85902
GLN_146 -4.93416 0.52894 4.82859 -0.58513 0.07046 0.8926 3.04574 -2.39283 -0 -0 -3.32126 -0.51662 0 0 0 -1.06032 0 0.0005 0.08687 0 3.22222 0.01773 0 -0.18838 -0.35428 0.49141 -0.16791
THR_147 -4.4564 0.43355 2.0015 -0.21676 0.11473 0.09259 1.3926 -1.22545 -0 -0 -0.82459 -1.14391 0 0 0 0 0 -0.01015 0.04623 0.51505 0 0.03779 2.40452 -1.0874 -0.05081 0.39149 -1.58541
GLN_148 -4.32886 0.18884 3.58843 -0.28761 0.02228 0.23408 2.59298 -1.85285 -0 -0 -2.2506 -0.60006 0 0 0 -0.62206 0 0.02064 0.07273 0 3.63935 -0.0318 0 -0.18838 -0.078 0.40362 0.52274
HIS_D_149 -7.03586 0.60595 4.14349 -0.61464 0.04579 0.61975 0.63063 -2.30713 -0.00649 -0.01996 -0.39096 -0.90449 0 0 0 0 0 -0.07703 0.0046 0 2.95026 -0.49002 0 -0.45461 0.29475 0.37752 -2.62846
LEU_150 -4.01347 0.35485 2.53272 -0.50723 0.28795 0.18327 1.55289 -1.67401 -0.01338 -0.05308 -1.69394 -0.12853 0 0 0 0 0 0.01653 0.54909 0.95241 0 0.15754 0 0.18072 1.29228 0.47513 0.45175
TYR_151 -9.72029 1.89478 2.74226 -0.72297 0.04546 0.0612 1.43909 -2.74189 -0.01034 -0.06225 -0.23613 -0.44289 0 0 0 0 0 -0.03841 0.5691 0 2.57932 -0.05476 0.01798 1.2797 0.86667 0.6551 -1.87929
VAL_152 -5.12461 0.32794 3.36424 -0.31027 0.22488 0.06843 2.95386 -2.26223 -0.02798 -0.11269 -2.74825 -0.59173 0 0 0 0 0 -0.02227 0.00417 0.24303 0 -0.35354 0 1.9342 -0.28168 0.79643 -1.91807
VAL_153 -5.38209 1.07635 1.55592 -0.30731 0.11789 0.06467 1.50729 -1.45428 -0 -0 -0.92637 1.20652 0 0 0 0 0 0.31288 0.02094 0.73752 0 -0.59503 0 1.9342 -0.3326 28.2581 27.7946
MET_154 -5.91369 1.02247 2.30996 -0.54376 0.20159 0.22105 1.96487 -2.01839 -0.0146 -0.05961 -1.34942 0.13028 0 0 0 0 0 -0.00649 0.94741 1.48152 0 0.02365 0 0.60916 0.00291 28.267 27.2759
TYR_155 -3.94663 0.41912 1.03893 -0.98376 0.09685 0.58949 0.84574 -1.05587 -0 -0 -0.6452 -0.31642 0 0 0 0 0 -0.00042 0.119 0 1.55103 -0.37319 0 1.2797 0.00229 0.65394 -0.7254
THR_156 -3.07813 0.28092 3.38422 -0.09971 0.07778 0.0587 1.63483 -1.65159 -0.00654 -0.08348 -1.73099 -0.37703 0 0 0 0 0 -0.03417 0.04278 0.33545 0 -0.79183 2.29134 -1.0874 0.07098 0.24473 -0.51913
SER_157 -2.56406 0.46393 2.79944 -0.02965 0 0.0687 1.32672 -1.2942 -0 -0 -1.98787 -0.30052 0 0 0 0 0 0.13091 6e-05 0.32242 0 -0.29563 0.60227 -0.77834 -0.1134 0.68114 -0.96807
GLU_158 -3.49546 0.51652 3.56583 -0.2163 0.05181 0.32886 0.89082 -1.66873 -0 -0 -0.76811 -0.56406 0 0 0 0 0 0.03916 0.05463 0 3.10255 0.01911 0 -2.7348 0.00441 0.74721 -0.12655
ALA_159 -1.6011 0.16234 1.56606 -0.0251 0.0017 0 0.62697 -0.89369 -0.00112 -0.021 -0.58626 -0.43592 0 0 0 0 0 -0.0183 0 0 0 -0.01003 0 1.8394 0.8917 0.22036 1.716
VAL_160 -4.57704 0.43208 0.76305 -0.30688 0.17646 0.06564 0.28667 -1.19019 -0 -0 -0.48438 -0.52708 0 0 0 0 0 0.23264 0.00109 0.13668 0 -0.25499 0 1.9342 0.39693 0.21759 -2.69753
LYS_161 -2.79254 0.21411 2.41454 -0.46769 0.10482 0.26439 1.3669 -1.25888 -0.01924 -0.16353 -1.47131 -0.2493 0 0 0 0 0 0.23582 0.00333 1.93044 0 0.23856 0 -1.5107 -0.11308 0.69237 -0.58098
THR_162 -4.52401 0.71373 1.82444 -0.16785 0.08351 0.13613 1.07829 -1.39036 -0 -0 -0.44436 -1.50707 0 0 0 0 0 0.03269 0.0817 0.22845 0 0.20543 2.31127 -1.0874 0.99863 0.92926 -0.49756
VAL_163 -3.06102 0.29508 2.49514 -0.36707 0.37746 0.08763 1.67399 -1.45903 -0 -0 -1.70213 0.07005 0 0 0 0 0 0.05565 0.00906 1.10744 0 0.1441 0 1.9342 0.66745 0.60136 2.92935
LEU_164 -5.43897 0.79002 1.03734 -0.7264 0.15263 0.28135 0.7856 -1.31565 -0 -0 -0.04803 -0.05305 0 0 0 0 0 0.00433 0.71263 1.48392 0 -0.08837 0 0.18072 -0.29862 0.48529 -2.05525
GLU_165 -3.53381 0.41684 4.8909 -0.19426 0.02164 0.27951 3.01948 -2.12546 -0 -0 -5.4297 -0.60733 0 0 0 0 0 0.07895 0.0064 0 3.17086 -0.07124 0 -2.7348 -0.07683 0.5221 -2.36675
HIS_166 -5.10679 0.57239 3.98273 -0.90961 0.04848 1.23155 1.52971 -1.97524 -0 -0 -2.27336 0.02669 0 0 -0.43891 0 0 0.04239 0.10647 0 1.78386 -0.30526 0 -0.45461 -0.06956 0.39705 -1.81202
ARG_167 -5.04617 0.73612 4.29046 -0.78017 0.12084 0.50271 2.82476 -2.0199 -0 -0 -2.52613 -0.10213 0 0 -0.43891 0 0 0.03413 0.02903 2.03391 0 -0.06929 0 -1.2888 -0.06154 0.63583 -1.12525
VAL_168 -5.47817 0.67082 0.67053 -0.37782 0.33008 0.0933 0.39691 -1.18019 -0.00059 -0.00187 -0.36232 -0.18692 0 0 0 0 0 -0.00455 0.00076 0.86366 0 -0.79699 0 1.9342 -0.20207 0.61023 -3.02099
TYR_169 -9.22924 1.07597 5.48165 -0.87719 0.12533 0.11056 2.15636 -3.13386 -0.01378 -0.11068 -2.42958 -0.4431 0 0 0 0 0 -0.03358 0.04664 0 2.54373 -0.08086 0.00266 1.2797 -0.27095 0.712 -3.0882
ILE_170 -5.47799 0.61549 1.49029 -0.46801 0.3261 0.10056 0.59073 -1.55801 -0.01437 -0.11255 -0.38732 -0.14112 0 0 0 0 0 0.08429 0.13329 0.28102 0 -0.66673 0 0.73287 -0.22215 0.80229 -3.89131
GLU_171 -5.62203 0.70021 5.65281 -0.31858 0.02398 0.50577 1.92446 -2.66456 -0.03836 -0.24992 -2.70698 -0.77991 0 0 0 -0.46502 0 0.00611 0.28167 0 3.55489 -0.04309 0 -2.7348 -0.32687 0.60386 -2.69634
VAL:CtermProteinFull_172 -1.20167 0.16324 0.75275 -0.37913 0.22649 0.16951 0.07602 -0.52943 -0.02258 -0.09935 -0.19766 -1.52835 0 0 0 0 0 0 0 0.29449 0 0 0 1.9342 -0.17848 0.49868 -0.02126
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 26185 DOMAINID 25576 MODEL 4 T1026
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 89.070
ATOM      1  N   MET A   1      -4.750  14.270   2.700  1.00 19.620          N  
ATOM      2  CA  MET A   1      -6.129  13.807   2.587  1.00 19.040          C  
ATOM      3  C   MET A   1      -6.322  12.362   3.039  1.00 18.620          C  
ATOM      4  O   MET A   1      -5.944  11.428   2.335  1.00 18.740          O  
ATOM      5  CB  MET A   1      -6.579  13.938   1.142  1.00 26.890          C  
ATOM      6  CG  MET A   1      -8.090  13.798   0.860  1.00 26.890          C  
ATOM      7  SD  MET A   1      -8.752  12.103   0.884  1.00 26.890          S  
ATOM      8  CE  MET A   1      -8.096  11.339  -0.567  1.00 26.890          C  
ATOM      9 1H   MET A   1      -4.758  15.276   2.783  1.00 23.540          H  
ATOM     10 2H   MET A   1      -4.294  13.884   3.510  1.00 23.540          H  
ATOM     11 3H   MET A   1      -4.229  14.025   1.856  1.00 23.540          H  
ATOM     12  HA  MET A   1      -6.754  14.436   3.219  1.00 22.850          H  
ATOM     13 1HB  MET A   1      -6.262  14.906   0.760  1.00 32.270          H  
ATOM     14 2HB  MET A   1      -6.054  13.186   0.568  1.00 32.270          H  
ATOM     15 1HG  MET A   1      -8.655  14.395   1.577  1.00 32.270          H  
ATOM     16 2HG  MET A   1      -8.265  14.207  -0.121  1.00 32.270          H  
ATOM     17 1HE  MET A   1      -8.461  10.335  -0.623  1.00 32.270          H  
ATOM     18 2HE  MET A   1      -8.401  11.875  -1.439  1.00 32.270          H  
ATOM     19 3HE  MET A   1      -7.012  11.314  -0.509  1.00 32.270          H  
ATOM     20  N   VAL A   2      -6.861  12.195   4.242  1.00 18.270          N  
ATOM     21  CA  VAL A   2      -7.186  10.878   4.789  1.00 17.980          C  
ATOM     22  C   VAL A   2      -8.577  10.943   5.386  1.00 17.680          C  
ATOM     23  O   VAL A   2      -9.119  12.033   5.564  1.00 17.680          O  
ATOM     24  CB  VAL A   2      -6.207  10.397   5.869  1.00 25.290          C  
ATOM     25  CG1 VAL A   2      -4.790  10.283   5.292  1.00 25.290          C  
ATOM     26  CG2 VAL A   2      -6.275  11.324   7.074  1.00 25.290          C  
ATOM     27  H   VAL A   2      -7.123  13.012   4.776  1.00 21.920          H  
ATOM     28  HA  VAL A   2      -7.187  10.149   3.981  1.00 21.580          H  
ATOM     29  HB  VAL A   2      -6.500   9.405   6.180  1.00 30.350          H  
ATOM     30 1HG1 VAL A   2      -4.109   9.905   6.055  1.00 30.350          H  
ATOM     31 2HG1 VAL A   2      -4.797   9.591   4.444  1.00 30.350          H  
ATOM     32 3HG1 VAL A   2      -4.445  11.254   4.957  1.00 30.350          H  
ATOM     33 1HG2 VAL A   2      -5.603  10.954   7.846  1.00 30.350          H  
ATOM     34 2HG2 VAL A   2      -5.986  12.327   6.779  1.00 30.350          H  
ATOM     35 3HG2 VAL A   2      -7.285  11.351   7.482  1.00 30.350          H  
ATOM     36  N   SER A   3      -9.139   9.786   5.698  1.00 17.550          N  
ATOM     37  CA  SER A   3     -10.419   9.668   6.395  1.00 17.420          C  
ATOM     38  C   SER A   3     -11.524  10.494   5.738  1.00 17.000          C  
ATOM     39  O   SER A   3     -12.393  11.043   6.424  1.00 16.960          O  
ATOM     40  CB  SER A   3     -10.278  10.180   7.828  1.00 24.440          C  
ATOM     41  OG  SER A   3      -9.271   9.514   8.531  1.00 24.440          O  
ATOM     42  H   SER A   3      -8.620   8.939   5.507  1.00 21.060          H  
ATOM     43  HA  SER A   3     -10.711   8.616   6.402  1.00 20.900          H  
ATOM     44 1HB  SER A   3     -10.066  11.247   7.814  1.00 29.330          H  
ATOM     45 2HB  SER A   3     -11.224  10.047   8.348  1.00 29.330          H  
ATOM     46  HG  SER A   3      -9.622   8.628   8.750  1.00 29.330          H  
ATOM     47  N   ASN A   4     -11.567  10.552   4.409  1.00 16.810          N  
ATOM     48  CA  ASN A   4     -12.576  11.376   3.753  1.00 16.570          C  
ATOM     49  C   ASN A   4     -13.895  10.638   3.635  1.00 15.840          C  
ATOM     50  O   ASN A   4     -14.345  10.294   2.541  1.00 15.880          O  
ATOM     51  CB  ASN A   4     -12.088  11.843   2.398  1.00 23.290          C  
ATOM     52  CG  ASN A   4     -12.911  12.981   1.844  1.00 23.290          C  
ATOM     53  OD1 ASN A   4     -13.597  13.659   2.625  1.00 23.290          O  
ATOM     54  ND2 ASN A   4     -12.856  13.211   0.560  1.00 23.290          N  
ATOM     55  H   ASN A   4     -10.875  10.066   3.861  1.00 20.170          H  
ATOM     56  HA  ASN A   4     -12.752  12.257   4.374  1.00 19.880          H  
ATOM     57 1HB  ASN A   4     -11.075  12.193   2.520  1.00 27.950          H  
ATOM     58 2HB  ASN A   4     -12.072  11.015   1.687  1.00 27.950          H  
ATOM     59 1HD2 ASN A   4     -13.357  13.963   0.159  1.00 27.950          H  
ATOM     60 2HD2 ASN A   4     -12.326  12.626  -0.067  1.00 27.950          H  
ATOM     61  N   TRP A   5     -14.506  10.396   4.785  1.00 15.300          N  
ATOM     62  CA  TRP A   5     -15.750   9.649   4.878  1.00 14.700          C  
ATOM     63  C   TRP A   5     -16.957  10.577   5.000  1.00 14.460          C  
ATOM     64  O   TRP A   5     -18.105  10.136   5.030  1.00 14.550          O  
ATOM     65  CB  TRP A   5     -15.692   8.690   6.066  1.00 20.820          C  
ATOM     66  CG  TRP A   5     -14.633   7.612   5.928  1.00 20.820          C  
ATOM     67  CD1 TRP A   5     -13.472   7.494   6.646  1.00 20.820          C  
ATOM     68  CD2 TRP A   5     -14.647   6.500   4.999  1.00 20.820          C  
ATOM     69  NE1 TRP A   5     -12.771   6.375   6.240  1.00 20.820          N  
ATOM     70  CE2 TRP A   5     -13.483   5.757   5.224  1.00 20.820          C  
ATOM     71  CE3 TRP A   5     -15.546   6.079   4.012  1.00 20.820          C  
ATOM     72  CZ2 TRP A   5     -13.196   4.614   4.494  1.00 20.820          C  
ATOM     73  CZ3 TRP A   5     -15.255   4.939   3.288  1.00 20.820          C  
ATOM     74  CH2 TRP A   5     -14.115   4.228   3.523  1.00 20.820          C  
ATOM     75  H   TRP A   5     -14.030  10.739   5.624  1.00 18.360          H  
ATOM     76  HA  TRP A   5     -15.865   9.063   3.969  1.00 17.640          H  
ATOM     77 1HB  TRP A   5     -15.482   9.257   6.973  1.00 24.980          H  
ATOM     78 2HB  TRP A   5     -16.658   8.209   6.195  1.00 24.980          H  
ATOM     79  HD1 TRP A   5     -13.151   8.175   7.434  1.00 24.980          H  
ATOM     80  HE1 TRP A   5     -11.850   6.055   6.646  1.00 24.980          H  
ATOM     81  HE3 TRP A   5     -16.460   6.637   3.817  1.00 24.980          H  
ATOM     82  HZ2 TRP A   5     -12.290   4.030   4.664  1.00 24.980          H  
ATOM     83  HZ3 TRP A   5     -15.961   4.620   2.522  1.00 24.980          H  
ATOM     84  HH2 TRP A   5     -13.928   3.343   2.932  1.00 24.980          H  
ATOM     85  N   ASN A   6     -16.674  11.868   5.072  1.00 14.320          N  
ATOM     86  CA  ASN A   6     -17.626  12.950   5.230  1.00 14.250          C  
ATOM     87  C   ASN A   6     -17.544  13.954   4.084  1.00 13.560          C  
ATOM     88  O   ASN A   6     -17.678  15.158   4.298  1.00 13.800          O  
ATOM     89  CB  ASN A   6     -17.376  13.614   6.561  1.00 19.980          C  
ATOM     90  CG  ASN A   6     -15.977  14.145   6.623  1.00 19.980          C  
ATOM     91  OD1 ASN A   6     -15.102  13.643   5.888  1.00 19.980          O  
ATOM     92  ND2 ASN A   6     -15.736  15.116   7.467  1.00 19.980          N  
ATOM     93  H   ASN A   6     -15.697  12.145   5.050  1.00 17.180          H  
ATOM     94  HA  ASN A   6     -18.634  12.532   5.224  1.00 17.100          H  
ATOM     95 1HB  ASN A   6     -18.081  14.433   6.708  1.00 23.970          H  
ATOM     96 2HB  ASN A   6     -17.524  12.895   7.366  1.00 23.970          H  
ATOM     97 1HD2 ASN A   6     -14.814  15.497   7.542  1.00 23.970          H  
ATOM     98 2HD2 ASN A   6     -16.474  15.480   8.033  1.00 23.970          H  
ATOM     99  N   TRP A   7     -17.283  13.469   2.875  1.00 12.820          N  
ATOM    100  CA  TRP A   7     -17.154  14.344   1.716  1.00 12.220          C  
ATOM    101  C   TRP A   7     -18.462  15.069   1.422  1.00 11.740          C  
ATOM    102  O   TRP A   7     -19.555  14.496   1.539  1.00 11.520          O  
ATOM    103  CB  TRP A   7     -16.671  13.581   0.483  1.00 17.350          C  
ATOM    104  CG  TRP A   7     -16.405  14.500  -0.694  1.00 17.350          C  
ATOM    105  CD1 TRP A   7     -15.307  15.295  -0.837  1.00 17.350          C  
ATOM    106  CD2 TRP A   7     -17.190  14.701  -1.894  1.00 17.350          C  
ATOM    107  NE1 TRP A   7     -15.366  15.982  -2.009  1.00 17.350          N  
ATOM    108  CE2 TRP A   7     -16.505  15.635  -2.674  1.00 17.350          C  
ATOM    109  CE3 TRP A   7     -18.384  14.176  -2.364  1.00 17.350          C  
ATOM    110  CZ2 TRP A   7     -16.977  16.056  -3.892  1.00 17.350          C  
ATOM    111  CZ3 TRP A   7     -18.844  14.605  -3.602  1.00 17.350          C  
ATOM    112  CH2 TRP A   7     -18.153  15.518  -4.330  1.00 17.350          C  
ATOM    113  H   TRP A   7     -17.186  12.469   2.761  1.00 15.380          H  
ATOM    114  HA  TRP A   7     -16.398  15.095   1.948  1.00 14.660          H  
ATOM    115 1HB  TRP A   7     -15.758  13.040   0.722  1.00 20.820          H  
ATOM    116 2HB  TRP A   7     -17.418  12.849   0.191  1.00 20.820          H  
ATOM    117  HD1 TRP A   7     -14.504  15.382  -0.114  1.00 20.820          H  
ATOM    118  HE1 TRP A   7     -14.667  16.640  -2.336  1.00 20.820          H  
ATOM    119  HE3 TRP A   7     -18.940  13.446  -1.781  1.00 20.820          H  
ATOM    120  HZ2 TRP A   7     -16.448  16.780  -4.509  1.00 20.820          H  
ATOM    121  HZ3 TRP A   7     -19.778  14.199  -3.989  1.00 20.820          H  
ATOM    122  HH2 TRP A   7     -18.538  15.827  -5.291  1.00 20.820          H  
ATOM    123  N   SER A   8     -18.354  16.330   1.008  1.00 11.720          N  
ATOM    124  CA  SER A   8     -19.502  17.186   0.732  1.00 11.390          C  
ATOM    125  C   SER A   8     -20.294  16.789  -0.507  1.00 10.840          C  
ATOM    126  O   SER A   8     -20.307  17.499  -1.523  1.00 10.940          O  
ATOM    127  CB  SER A   8     -19.039  18.625   0.566  1.00 16.080          C  
ATOM    128  OG  SER A   8     -18.496  19.133   1.755  1.00 16.080          O  
ATOM    129  H   SER A   8     -17.435  16.735   0.921  1.00 14.060          H  
ATOM    130  HA  SER A   8     -20.169  17.132   1.593  1.00 13.670          H  
ATOM    131 1HB  SER A   8     -18.290  18.669  -0.228  1.00 19.290          H  
ATOM    132 2HB  SER A   8     -19.881  19.243   0.254  1.00 19.290          H  
ATOM    133  HG  SER A   8     -18.167  20.012   1.542  1.00 19.290          H  
ATOM    134  N   GLY A   9     -21.029  15.681  -0.370  1.00 10.450          N  
ATOM    135  CA  GLY A   9     -21.827  15.043  -1.421  1.00 10.090          C  
ATOM    136  C   GLY A   9     -23.084  15.812  -1.811  1.00  9.380          C  
ATOM    137  O   GLY A   9     -24.211  15.333  -1.679  1.00  9.410          O  
ATOM    138  H   GLY A   9     -20.916  15.202   0.526  1.00 12.540          H  
ATOM    139 1HA  GLY A   9     -21.217  14.919  -2.306  1.00 12.110          H  
ATOM    140 2HA  GLY A   9     -22.102  14.042  -1.095  1.00 12.110          H  
ATOM    141  N   LYS A  10     -22.839  17.030  -2.268  1.00  8.990          N  
ATOM    142  CA  LYS A  10     -23.782  17.991  -2.783  1.00  8.570          C  
ATOM    143  C   LYS A  10     -23.155  18.351  -4.108  1.00  7.570          C  
ATOM    144  O   LYS A  10     -23.813  18.723  -5.082  1.00  7.350          O  
ATOM    145  CB  LYS A  10     -23.897  19.202  -1.862  1.00 12.170          C  
ATOM    146  CG  LYS A  10     -24.448  18.881  -0.482  1.00 12.170          C  
ATOM    147  CD  LYS A  10     -24.553  20.134   0.379  1.00 12.170          C  
ATOM    148  CE  LYS A  10     -25.110  19.818   1.762  1.00 12.170          C  
ATOM    149  NZ  LYS A  10     -25.178  21.033   2.625  1.00 12.170          N  
ATOM    150  H   LYS A  10     -21.862  17.291  -2.315  1.00 10.790          H  
ATOM    151  HA  LYS A  10     -24.754  17.528  -2.952  1.00 10.280          H  
ATOM    152 1HB  LYS A  10     -22.911  19.651  -1.735  1.00 14.600          H  
ATOM    153 2HB  LYS A  10     -24.542  19.948  -2.322  1.00 14.600          H  
ATOM    154 1HG  LYS A  10     -25.429  18.418  -0.584  1.00 14.600          H  
ATOM    155 2HG  LYS A  10     -23.783  18.169   0.008  1.00 14.600          H  
ATOM    156 1HD  LYS A  10     -23.564  20.582   0.490  1.00 14.600          H  
ATOM    157 2HD  LYS A  10     -25.207  20.856  -0.109  1.00 14.600          H  
ATOM    158 1HE  LYS A  10     -26.111  19.403   1.656  1.00 14.600          H  
ATOM    159 2HE  LYS A  10     -24.470  19.077   2.243  1.00 14.600          H  
ATOM    160 1HZ  LYS A  10     -25.551  20.783   3.531  1.00 14.600          H  
ATOM    161 2HZ  LYS A  10     -24.251  21.420   2.740  1.00 14.600          H  
ATOM    162 3HZ  LYS A  10     -25.778  21.722   2.194  1.00 14.600          H  
ATOM    163  N   LYS A  11     -21.827  18.252  -4.086  1.00  7.240          N  
ATOM    164  CA  LYS A  11     -20.932  18.564  -5.183  1.00  6.520          C  
ATOM    165  C   LYS A  11     -20.786  17.314  -6.044  1.00  5.790          C  
ATOM    166  O   LYS A  11     -20.917  16.199  -5.541  1.00  5.900          O  
ATOM    167  CB  LYS A  11     -19.579  19.025  -4.613  1.00  9.420          C  
ATOM    168  CG  LYS A  11     -18.522  19.460  -5.629  1.00  9.420          C  
ATOM    169  CD  LYS A  11     -17.247  19.966  -4.938  1.00  9.420          C  
ATOM    170  CE  LYS A  11     -16.166  20.331  -5.962  1.00  9.420          C  
ATOM    171  NZ  LYS A  11     -14.900  20.813  -5.310  1.00  9.420          N  
ATOM    172  H   LYS A  11     -21.393  17.930  -3.217  1.00  8.690          H  
ATOM    173  HA  LYS A  11     -21.368  19.358  -5.790  1.00  7.820          H  
ATOM    174 1HB  LYS A  11     -19.748  19.864  -3.941  1.00 11.300          H  
ATOM    175 2HB  LYS A  11     -19.157  18.224  -4.011  1.00 11.300          H  
ATOM    176 1HG  LYS A  11     -18.248  18.617  -6.243  1.00 11.300          H  
ATOM    177 2HG  LYS A  11     -18.922  20.242  -6.269  1.00 11.300          H  
ATOM    178 1HD  LYS A  11     -17.482  20.845  -4.338  1.00 11.300          H  
ATOM    179 2HD  LYS A  11     -16.864  19.190  -4.275  1.00 11.300          H  
ATOM    180 1HE  LYS A  11     -15.936  19.448  -6.563  1.00 11.300          H  
ATOM    181 2HE  LYS A  11     -16.546  21.113  -6.615  1.00 11.300          H  
ATOM    182 1HZ  LYS A  11     -14.213  21.041  -6.028  1.00 11.300          H  
ATOM    183 2HZ  LYS A  11     -15.087  21.637  -4.755  1.00 11.300          H  
ATOM    184 3HZ  LYS A  11     -14.531  20.082  -4.712  1.00 11.300          H  
ATOM    185  N   GLY A  12     -20.567  17.468  -7.344  1.00  5.370          N  
ATOM    186  CA  GLY A  12     -20.324  16.285  -8.162  1.00  4.940          C  
ATOM    187  C   GLY A  12     -18.840  15.933  -8.169  1.00  4.100          C  
ATOM    188  O   GLY A  12     -18.004  16.715  -7.718  1.00  4.410          O  
ATOM    189  H   GLY A  12     -20.520  18.392  -7.749  1.00  6.440          H  
ATOM    190 1HA  GLY A  12     -20.902  15.445  -7.777  1.00  5.930          H  
ATOM    191 2HA  GLY A  12     -20.663  16.469  -9.181  1.00  5.930          H  
ATOM    192  N   ARG A  13     -18.501  14.776  -8.725  1.00  3.360          N  
ATOM    193  CA  ARG A  13     -17.104  14.371  -8.837  1.00  2.780          C  
ATOM    194  C   ARG A  13     -16.917  13.183  -9.759  1.00  2.360          C  
ATOM    195  O   ARG A  13     -17.881  12.544 -10.198  1.00  2.780          O  
ATOM    196  CB  ARG A  13     -16.468  14.034  -7.487  1.00  4.120          C  
ATOM    197  CG  ARG A  13     -17.035  12.841  -6.739  1.00  4.120          C  
ATOM    198  CD  ARG A  13     -16.275  12.618  -5.481  1.00  4.120          C  
ATOM    199  NE  ARG A  13     -16.801  11.522  -4.698  1.00  4.120          N  
ATOM    200  CZ  ARG A  13     -16.303  11.117  -3.507  1.00  4.120          C  
ATOM    201  NH1 ARG A  13     -15.269  11.725  -2.961  1.00  4.120          N  
ATOM    202  NH2 ARG A  13     -16.853  10.094  -2.877  1.00  4.120          N  
ATOM    203  H   ARG A  13     -19.226  14.166  -9.077  1.00  4.030          H  
ATOM    204  HA  ARG A  13     -16.544  15.209  -9.256  1.00  3.340          H  
ATOM    205 1HB  ARG A  13     -15.407  13.833  -7.632  1.00  4.950          H  
ATOM    206 2HB  ARG A  13     -16.533  14.891  -6.825  1.00  4.950          H  
ATOM    207 1HG  ARG A  13     -18.078  13.030  -6.487  1.00  4.950          H  
ATOM    208 2HG  ARG A  13     -16.958  11.941  -7.350  1.00  4.950          H  
ATOM    209 1HD  ARG A  13     -15.244  12.377  -5.745  1.00  4.950          H  
ATOM    210 2HD  ARG A  13     -16.282  13.502  -4.878  1.00  4.950          H  
ATOM    211  HE  ARG A  13     -17.599  11.021  -5.070  1.00  4.950          H  
ATOM    212 1HH1 ARG A  13     -14.830  12.510  -3.415  1.00  4.950          H  
ATOM    213 2HH1 ARG A  13     -14.911  11.405  -2.069  1.00  4.950          H  
ATOM    214 1HH2 ARG A  13     -17.646   9.613  -3.280  1.00  4.950          H  
ATOM    215 2HH2 ARG A  13     -16.469   9.788  -1.992  1.00  4.950          H  
ATOM    216  N   ARG A  14     -15.656  12.882 -10.018  1.00  2.130          N  
ATOM    217  CA  ARG A  14     -15.232  11.710 -10.756  1.00  2.130          C  
ATOM    218  C   ARG A  14     -14.104  11.114  -9.952  1.00  2.000          C  
ATOM    219  O   ARG A  14     -13.391  11.850  -9.277  1.00  2.840          O  
ATOM    220  CB  ARG A  14     -14.748  12.064 -12.156  1.00  2.980          C  
ATOM    221  CG  ARG A  14     -15.803  12.681 -13.078  1.00  2.980          C  
ATOM    222  CD  ARG A  14     -16.846  11.695 -13.483  1.00  2.980          C  
ATOM    223  NE  ARG A  14     -17.793  12.270 -14.419  1.00  2.980          N  
ATOM    224  CZ  ARG A  14     -18.916  12.951 -14.085  1.00  2.980          C  
ATOM    225  NH1 ARG A  14     -19.252  13.162 -12.817  1.00  2.980          N  
ATOM    226  NH2 ARG A  14     -19.696  13.418 -15.051  1.00  2.980          N  
ATOM    227  H   ARG A  14     -14.935  13.488  -9.644  1.00  2.560          H  
ATOM    228  HA  ARG A  14     -16.045  10.987 -10.804  1.00  2.560          H  
ATOM    229 1HB  ARG A  14     -13.921  12.770 -12.082  1.00  3.580          H  
ATOM    230 2HB  ARG A  14     -14.364  11.167 -12.642  1.00  3.580          H  
ATOM    231 1HG  ARG A  14     -16.291  13.513 -12.577  1.00  3.580          H  
ATOM    232 2HG  ARG A  14     -15.318  13.045 -13.982  1.00  3.580          H  
ATOM    233 1HD  ARG A  14     -16.364  10.848 -13.969  1.00  3.580          H  
ATOM    234 2HD  ARG A  14     -17.395  11.343 -12.617  1.00  3.580          H  
ATOM    235  HE  ARG A  14     -17.599  12.146 -15.404  1.00  3.580          H  
ATOM    236 1HH1 ARG A  14     -18.670  12.816 -12.033  1.00  3.580          H  
ATOM    237 2HH1 ARG A  14     -20.094  13.669 -12.603  1.00  3.580          H  
ATOM    238 1HH2 ARG A  14     -19.449  13.262 -16.020  1.00  3.580          H  
ATOM    239 2HH2 ARG A  14     -20.537  13.928 -14.824  1.00  3.580          H  
ATOM    240  N   THR A  15     -13.944   9.802  -9.997  1.00  1.660          N  
ATOM    241  CA  THR A  15     -12.857   9.158  -9.279  1.00  2.160          C  
ATOM    242  C   THR A  15     -12.000   8.302 -10.224  1.00  1.610          C  
ATOM    243  O   THR A  15     -12.291   7.110 -10.385  1.00  1.850          O  
ATOM    244  CB  THR A  15     -13.440   8.251  -8.201  1.00  2.820          C  
ATOM    245  OG1 THR A  15     -14.315   7.310  -8.825  1.00  2.820          O  
ATOM    246  CG2 THR A  15     -14.229   9.089  -7.184  1.00  2.820          C  
ATOM    247  H   THR A  15     -14.585   9.233 -10.535  1.00  1.990          H  
ATOM    248  HA  THR A  15     -12.246   9.907  -8.787  1.00  2.590          H  
ATOM    249  HB  THR A  15     -12.651   7.726  -7.707  1.00  3.390          H  
ATOM    250  HG1 THR A  15     -13.774   6.736  -9.410  1.00  3.390          H  
ATOM    251 1HG2 THR A  15     -14.644   8.434  -6.424  1.00  3.390          H  
ATOM    252 2HG2 THR A  15     -13.567   9.815  -6.720  1.00  3.390          H  
ATOM    253 3HG2 THR A  15     -15.039   9.615  -7.681  1.00  3.390          H  
ATOM    254  N   PRO A  16     -10.923   8.847 -10.845  1.00  1.370          N  
ATOM    255  CA  PRO A  16     -10.077   8.190 -11.842  1.00  1.330          C  
ATOM    256  C   PRO A  16      -9.097   7.172 -11.257  1.00  1.090          C  
ATOM    257  O   PRO A  16      -7.883   7.318 -11.396  1.00  1.220          O  
ATOM    258  CB  PRO A  16      -9.305   9.378 -12.468  1.00  2.000          C  
ATOM    259  CG  PRO A  16     -10.021  10.620 -12.004  1.00  2.000          C  
ATOM    260  CD  PRO A  16     -10.586  10.263 -10.660  1.00  2.000          C  
ATOM    261  HA  PRO A  16     -10.719   7.709 -12.592  1.00  1.600          H  
ATOM    262 1HB  PRO A  16      -8.251   9.385 -12.148  1.00  2.390          H  
ATOM    263 2HB  PRO A  16      -9.297   9.283 -13.563  1.00  2.390          H  
ATOM    264 1HG  PRO A  16      -9.314  11.463 -11.964  1.00  2.390          H  
ATOM    265 2HG  PRO A  16     -10.801  10.901 -12.727  1.00  2.390          H  
ATOM    266 1HD  PRO A  16      -9.832  10.387  -9.870  1.00  2.390          H  
ATOM    267 2HD  PRO A  16     -11.442  10.897 -10.521  1.00  2.390          H  
ATOM    268  N   ARG A  17      -9.634   6.130 -10.616  1.00  1.110          N  
ATOM    269  CA  ARG A  17      -8.777   5.081 -10.047  1.00  1.020          C  
ATOM    270  C   ARG A  17      -9.432   3.698 -10.038  1.00  0.900          C  
ATOM    271  O   ARG A  17     -10.665   3.565  -9.964  1.00  1.070          O  
ATOM    272  CB  ARG A  17      -8.332   5.413  -8.617  1.00  1.460          C  
ATOM    273  CG  ARG A  17      -9.309   5.053  -7.463  1.00  1.460          C  
ATOM    274  CD  ARG A  17     -10.514   5.893  -7.394  1.00  1.460          C  
ATOM    275  NE  ARG A  17     -11.384   5.493  -6.263  1.00  1.460          N  
ATOM    276  CZ  ARG A  17     -12.346   4.537  -6.312  1.00  1.460          C  
ATOM    277  NH1 ARG A  17     -12.595   3.873  -7.433  1.00  1.460          N  
ATOM    278  NH2 ARG A  17     -13.053   4.240  -5.220  1.00  1.460          N  
ATOM    279  H   ARG A  17     -10.651   6.091 -10.548  1.00  1.330          H  
ATOM    280  HA  ARG A  17      -7.884   5.009 -10.658  1.00  1.220          H  
ATOM    281 1HB  ARG A  17      -7.400   4.887  -8.415  1.00  1.760          H  
ATOM    282 2HB  ARG A  17      -8.118   6.480  -8.547  1.00  1.760          H  
ATOM    283 1HG  ARG A  17      -9.632   4.027  -7.561  1.00  1.760          H  
ATOM    284 2HG  ARG A  17      -8.782   5.156  -6.523  1.00  1.760          H  
ATOM    285 1HD  ARG A  17     -10.215   6.931  -7.248  1.00  1.760          H  
ATOM    286 2HD  ARG A  17     -11.086   5.814  -8.310  1.00  1.760          H  
ATOM    287  HE  ARG A  17     -11.245   5.951  -5.370  1.00  1.760          H  
ATOM    288 1HH1 ARG A  17     -12.057   4.051  -8.283  1.00  1.760          H  
ATOM    289 2HH1 ARG A  17     -13.315   3.166  -7.450  1.00  1.760          H  
ATOM    290 1HH2 ARG A  17     -12.874   4.711  -4.315  1.00  1.760          H  
ATOM    291 2HH2 ARG A  17     -13.764   3.529  -5.258  1.00  1.760          H  
ATOM    292  N   ARG A  18      -8.578   2.667 -10.045  1.00  0.730          N  
ATOM    293  CA  ARG A  18      -9.007   1.265  -9.968  1.00  0.680          C  
ATOM    294  C   ARG A  18      -8.100   0.428  -9.070  1.00  0.580          C  
ATOM    295  O   ARG A  18      -6.875   0.598  -9.067  1.00  0.670          O  
ATOM    296  CB  ARG A  18      -9.023   0.616 -11.347  1.00  0.970          C  
ATOM    297  CG  ARG A  18     -10.019   1.178 -12.369  1.00  0.970          C  
ATOM    298  CD  ARG A  18     -11.435   0.859 -12.028  1.00  0.970          C  
ATOM    299  NE  ARG A  18     -12.354   1.299 -13.068  1.00  0.970          N  
ATOM    300  CZ  ARG A  18     -12.880   2.541 -13.195  1.00  0.970          C  
ATOM    301  NH1 ARG A  18     -12.588   3.519 -12.346  1.00  0.970          N  
ATOM    302  NH2 ARG A  18     -13.711   2.783 -14.201  1.00  0.970          N  
ATOM    303  H   ARG A  18      -7.577   2.891 -10.117  1.00  0.880          H  
ATOM    304  HA  ARG A  18     -10.009   1.235  -9.543  1.00  0.820          H  
ATOM    305 1HB  ARG A  18      -8.034   0.716 -11.784  1.00  1.170          H  
ATOM    306 2HB  ARG A  18      -9.219  -0.454 -11.241  1.00  1.170          H  
ATOM    307 1HG  ARG A  18      -9.908   2.254 -12.439  1.00  1.170          H  
ATOM    308 2HG  ARG A  18      -9.806   0.738 -13.343  1.00  1.170          H  
ATOM    309 1HD  ARG A  18     -11.539  -0.220 -11.916  1.00  1.170          H  
ATOM    310 2HD  ARG A  18     -11.718   1.343 -11.098  1.00  1.170          H  
ATOM    311  HE  ARG A  18     -12.626   0.609 -13.755  1.00  1.170          H  
ATOM    312 1HH1 ARG A  18     -11.945   3.385 -11.545  1.00  1.170          H  
ATOM    313 2HH1 ARG A  18     -13.004   4.430 -12.473  1.00  1.170          H  
ATOM    314 1HH2 ARG A  18     -13.942   2.047 -14.855  1.00  1.170          H  
ATOM    315 2HH2 ARG A  18     -14.115   3.701 -14.316  1.00  1.170          H  
ATOM    316  N   GLY A  19      -8.711  -0.480  -8.298  1.00  0.620          N  
ATOM    317  CA  GLY A  19      -7.958  -1.392  -7.431  1.00  0.600          C  
ATOM    318  C   GLY A  19      -7.946  -2.815  -7.961  1.00  0.530          C  
ATOM    319  O   GLY A  19      -8.897  -3.246  -8.619  1.00  0.600          O  
ATOM    320  H   GLY A  19      -9.718  -0.560  -8.331  1.00  0.740          H  
ATOM    321 1HA  GLY A  19      -6.934  -1.037  -7.325  1.00  0.720          H  
ATOM    322 2HA  GLY A  19      -8.393  -1.385  -6.431  1.00  0.720          H  
ATOM    323  N   TYR A  20      -6.891  -3.556  -7.617  1.00  0.500          N  
ATOM    324  CA  TYR A  20      -6.738  -4.954  -8.017  1.00  0.530          C  
ATOM    325  C   TYR A  20      -6.294  -5.737  -6.777  1.00  0.550          C  
ATOM    326  O   TYR A  20      -5.554  -5.198  -5.949  1.00  0.890          O  
ATOM    327  CB  TYR A  20      -5.686  -5.032  -9.122  1.00  0.730          C  
ATOM    328  CG  TYR A  20      -5.962  -4.029 -10.241  1.00  0.730          C  
ATOM    329  CD1 TYR A  20      -5.413  -2.739 -10.139  1.00  0.730          C  
ATOM    330  CD2 TYR A  20      -6.759  -4.347 -11.324  1.00  0.730          C  
ATOM    331  CE1 TYR A  20      -5.664  -1.798 -11.097  1.00  0.730          C  
ATOM    332  CE2 TYR A  20      -7.006  -3.388 -12.296  1.00  0.730          C  
ATOM    333  CZ  TYR A  20      -6.462  -2.121 -12.178  1.00  0.730          C  
ATOM    334  OH  TYR A  20      -6.711  -1.171 -13.139  1.00  0.730          O  
ATOM    335  H   TYR A  20      -6.143  -3.094  -7.096  1.00  0.600          H  
ATOM    336  HA  TYR A  20      -7.694  -5.348  -8.361  1.00  0.640          H  
ATOM    337 1HB  TYR A  20      -4.718  -4.856  -8.718  1.00  0.880          H  
ATOM    338 2HB  TYR A  20      -5.684  -6.032  -9.551  1.00  0.880          H  
ATOM    339  HD1 TYR A  20      -4.795  -2.475  -9.287  1.00  0.880          H  
ATOM    340  HD2 TYR A  20      -7.196  -5.341 -11.413  1.00  0.880          H  
ATOM    341  HE1 TYR A  20      -5.240  -0.799 -11.001  1.00  0.880          H  
ATOM    342  HE2 TYR A  20      -7.635  -3.632 -13.151  1.00  0.880          H  
ATOM    343  HH  TYR A  20      -6.321  -0.333 -12.862  1.00  0.880          H  
ATOM    344  N   THR A  21      -6.694  -7.007  -6.635  1.00  0.410          N  
ATOM    345  CA  THR A  21      -6.287  -7.776  -5.442  1.00  0.390          C  
ATOM    346  C   THR A  21      -5.732  -9.179  -5.727  1.00  0.380          C  
ATOM    347  O   THR A  21      -6.030  -9.763  -6.772  1.00  0.500          O  
ATOM    348  CB  THR A  21      -7.497  -7.926  -4.509  1.00  0.550          C  
ATOM    349  OG1 THR A  21      -8.507  -8.704  -5.169  1.00  0.550          O  
ATOM    350  CG2 THR A  21      -8.095  -6.530  -4.163  1.00  0.550          C  
ATOM    351  H   THR A  21      -7.299  -7.439  -7.323  1.00  0.490          H  
ATOM    352  HA  THR A  21      -5.508  -7.223  -4.924  1.00  0.470          H  
ATOM    353  HB  THR A  21      -7.185  -8.438  -3.605  1.00  0.660          H  
ATOM    354  HG1 THR A  21      -8.207  -9.616  -5.265  1.00  0.660          H  
ATOM    355 1HG2 THR A  21      -8.947  -6.672  -3.507  1.00  0.660          H  
ATOM    356 2HG2 THR A  21      -7.348  -5.925  -3.664  1.00  0.660          H  
ATOM    357 3HG2 THR A  21      -8.425  -6.026  -5.060  1.00  0.660          H  
ATOM    358  N   ARG A  22      -5.000  -9.757  -4.746  1.00  0.350          N  
ATOM    359  CA  ARG A  22      -4.468 -11.122  -4.846  1.00  0.340          C  
ATOM    360  C   ARG A  22      -4.916 -12.064  -3.691  1.00  0.330          C  
ATOM    361  O   ARG A  22      -5.319 -11.580  -2.625  1.00  0.330          O  
ATOM    362  CB  ARG A  22      -2.946 -11.031  -4.826  1.00  0.480          C  
ATOM    363  CG  ARG A  22      -2.337 -10.318  -6.026  1.00  0.480          C  
ATOM    364  CD  ARG A  22      -0.887 -10.090  -5.863  1.00  0.480          C  
ATOM    365  NE  ARG A  22      -0.315  -9.406  -7.028  1.00  0.480          N  
ATOM    366  CZ  ARG A  22       0.252  -9.990  -8.090  1.00  0.480          C  
ATOM    367  NH1 ARG A  22       0.392 -11.303  -8.186  1.00  0.480          N  
ATOM    368  NH2 ARG A  22       0.665  -9.190  -9.041  1.00  0.480          N  
ATOM    369  H   ARG A  22      -4.734  -9.196  -3.931  1.00  0.420          H  
ATOM    370  HA  ARG A  22      -4.787 -11.509  -5.807  1.00  0.410          H  
ATOM    371 1HB  ARG A  22      -2.626 -10.497  -3.933  1.00  0.580          H  
ATOM    372 2HB  ARG A  22      -2.515 -12.031  -4.769  1.00  0.580          H  
ATOM    373 1HG  ARG A  22      -2.501 -10.909  -6.925  1.00  0.580          H  
ATOM    374 2HG  ARG A  22      -2.806  -9.342  -6.146  1.00  0.580          H  
ATOM    375 1HD  ARG A  22      -0.746  -9.452  -4.996  1.00  0.580          H  
ATOM    376 2HD  ARG A  22      -0.363 -11.025  -5.700  1.00  0.580          H  
ATOM    377  HE  ARG A  22      -0.383  -8.378  -7.091  1.00  0.580          H  
ATOM    378 1HH1 ARG A  22       0.068 -11.905  -7.446  1.00  0.580          H  
ATOM    379 2HH1 ARG A  22       0.825 -11.708  -9.005  1.00  0.580          H  
ATOM    380 1HH2 ARG A  22       0.511  -8.182  -8.898  1.00  0.580          H  
ATOM    381 2HH2 ARG A  22       1.101  -9.548  -9.877  1.00  0.580          H  
ATOM    382  N   PRO A  23      -5.024 -13.391  -3.945  1.00  0.370          N  
ATOM    383  CA  PRO A  23      -5.177 -14.453  -2.959  1.00  0.410          C  
ATOM    384  C   PRO A  23      -3.829 -14.885  -2.370  1.00  0.430          C  
ATOM    385  O   PRO A  23      -2.830 -14.906  -3.095  1.00  0.470          O  
ATOM    386  CB  PRO A  23      -5.791 -15.579  -3.790  1.00  0.610          C  
ATOM    387  CG  PRO A  23      -5.196 -15.385  -5.173  1.00  0.610          C  
ATOM    388  CD  PRO A  23      -5.052 -13.876  -5.343  1.00  0.610          C  
ATOM    389  HA  PRO A  23      -5.863 -14.122  -2.169  1.00  0.490          H  
ATOM    390 1HB  PRO A  23      -5.533 -16.558  -3.343  1.00  0.740          H  
ATOM    391 2HB  PRO A  23      -6.888 -15.505  -3.775  1.00  0.740          H  
ATOM    392 1HG  PRO A  23      -4.224 -15.906  -5.235  1.00  0.740          H  
ATOM    393 2HG  PRO A  23      -5.847 -15.844  -5.932  1.00  0.740          H  
ATOM    394 1HD  PRO A  23      -4.099 -13.673  -5.851  1.00  0.740          H  
ATOM    395 2HD  PRO A  23      -5.923 -13.473  -5.887  1.00  0.740          H  
ATOM    396  N   PHE A  24      -3.849 -15.332  -1.115  1.00  0.450          N  
ATOM    397  CA  PHE A  24      -2.723 -15.977  -0.412  1.00  0.520          C  
ATOM    398  C   PHE A  24      -3.110 -17.260   0.289  1.00  0.600          C  
ATOM    399  O   PHE A  24      -4.249 -17.417   0.690  1.00  0.610          O  
ATOM    400  CB  PHE A  24      -2.075 -15.043   0.587  1.00  0.700          C  
ATOM    401  CG  PHE A  24      -1.311 -13.985  -0.009  1.00  0.700          C  
ATOM    402  CD1 PHE A  24      -1.897 -12.884  -0.574  1.00  0.700          C  
ATOM    403  CD2 PHE A  24       0.067 -14.088   0.012  1.00  0.700          C  
ATOM    404  CE1 PHE A  24      -1.125 -11.933  -1.128  1.00  0.700          C  
ATOM    405  CE2 PHE A  24       0.837 -13.128  -0.528  1.00  0.700          C  
ATOM    406  CZ  PHE A  24       0.251 -12.053  -1.100  1.00  0.700          C  
ATOM    407  H   PHE A  24      -4.731 -15.208  -0.605  1.00  0.540          H  
ATOM    408  HA  PHE A  24      -1.969 -16.226  -1.160  1.00  0.620          H  
ATOM    409 1HB  PHE A  24      -2.832 -14.609   1.161  1.00  0.840          H  
ATOM    410 2HB  PHE A  24      -1.431 -15.596   1.261  1.00  0.840          H  
ATOM    411  HD1 PHE A  24      -2.983 -12.787  -0.595  1.00  0.840          H  
ATOM    412  HD2 PHE A  24       0.530 -14.961   0.471  1.00  0.840          H  
ATOM    413  HE1 PHE A  24      -1.597 -11.092  -1.592  1.00  0.840          H  
ATOM    414  HE2 PHE A  24       1.916 -13.218  -0.510  1.00  0.840          H  
ATOM    415  HZ  PHE A  24       0.875 -11.302  -1.528  1.00  0.840          H  
ATOM    416  N   LYS A  25      -2.157 -18.164   0.494  1.00  0.700          N  
ATOM    417  CA  LYS A  25      -2.447 -19.401   1.235  1.00  0.790          C  
ATOM    418  C   LYS A  25      -2.040 -19.348   2.718  1.00  0.790          C  
ATOM    419  O   LYS A  25      -2.050 -20.367   3.411  1.00  0.880          O  
ATOM    420  CB  LYS A  25      -1.806 -20.587   0.523  1.00  1.070          C  
ATOM    421  CG  LYS A  25      -2.415 -20.845  -0.864  1.00  1.070          C  
ATOM    422  CD  LYS A  25      -1.782 -22.043  -1.560  1.00  1.070          C  
ATOM    423  CE  LYS A  25      -2.357 -22.266  -2.984  1.00  1.070          C  
ATOM    424  NZ  LYS A  25      -3.782 -22.789  -2.989  1.00  1.070          N  
ATOM    425  H   LYS A  25      -1.224 -18.006   0.130  1.00  0.840          H  
ATOM    426  HA  LYS A  25      -3.522 -19.559   1.218  1.00  0.950          H  
ATOM    427 1HB  LYS A  25      -0.735 -20.416   0.409  1.00  1.280          H  
ATOM    428 2HB  LYS A  25      -1.937 -21.488   1.123  1.00  1.280          H  
ATOM    429 1HG  LYS A  25      -3.484 -21.024  -0.742  1.00  1.280          H  
ATOM    430 2HG  LYS A  25      -2.291 -19.960  -1.486  1.00  1.280          H  
ATOM    431 1HD  LYS A  25      -0.705 -21.892  -1.634  1.00  1.280          H  
ATOM    432 2HD  LYS A  25      -1.964 -22.938  -0.966  1.00  1.280          H  
ATOM    433 1HE  LYS A  25      -2.332 -21.320  -3.522  1.00  1.280          H  
ATOM    434 2HE  LYS A  25      -1.722 -22.983  -3.503  1.00  1.280          H  
ATOM    435 1HZ  LYS A  25      -4.084 -22.914  -3.942  1.00  1.280          H  
ATOM    436 2HZ  LYS A  25      -3.818 -23.673  -2.511  1.00  1.280          H  
ATOM    437 3HZ  LYS A  25      -4.447 -22.140  -2.526  1.00  1.280          H  
ATOM    438  N   SER A  26      -1.641 -18.167   3.173  1.00  0.730          N  
ATOM    439  CA  SER A  26      -1.229 -17.899   4.552  1.00  0.760          C  
ATOM    440  C   SER A  26      -1.300 -16.414   4.772  1.00  0.710          C  
ATOM    441  O   SER A  26      -1.410 -15.656   3.806  1.00  0.650          O  
ATOM    442  CB  SER A  26       0.207 -18.299   4.821  1.00  1.050          C  
ATOM    443  OG  SER A  26       1.108 -17.417   4.164  1.00  1.050          O  
ATOM    444  H   SER A  26      -1.658 -17.397   2.529  1.00  0.880          H  
ATOM    445  HA  SER A  26      -1.911 -18.395   5.247  1.00  0.910          H  
ATOM    446 1HB  SER A  26       0.395 -18.282   5.894  1.00  1.260          H  
ATOM    447 2HB  SER A  26       0.369 -19.317   4.475  1.00  1.260          H  
ATOM    448  HG  SER A  26       1.070 -16.539   4.653  1.00  1.260          H  
ATOM    449  N   ALA A  27      -1.154 -15.968   6.017  1.00  0.770          N  
ATOM    450  CA  ALA A  27      -1.070 -14.533   6.223  1.00  0.770          C  
ATOM    451  C   ALA A  27       0.047 -14.068   5.306  1.00  0.680          C  
ATOM    452  O   ALA A  27       1.007 -14.815   5.078  1.00  0.690          O  
ATOM    453  CB  ALA A  27      -0.786 -14.183   7.674  1.00  1.080          C  
ATOM    454  H   ALA A  27      -1.128 -16.617   6.812  1.00  0.920          H  
ATOM    455  HA  ALA A  27      -2.003 -14.069   5.905  1.00  0.920          H  
ATOM    456 1HB  ALA A  27      -0.708 -13.107   7.772  1.00  1.290          H  
ATOM    457 2HB  ALA A  27      -1.578 -14.538   8.315  1.00  1.290          H  
ATOM    458 3HB  ALA A  27       0.151 -14.645   7.980  1.00  1.290          H  
ATOM    459  N   VAL A  28      -0.086 -12.866   4.742  1.00  0.640          N  
ATOM    460  CA  VAL A  28       0.876 -12.427   3.743  1.00  0.570          C  
ATOM    461  C   VAL A  28       2.305 -12.331   4.321  1.00  0.610          C  
ATOM    462  O   VAL A  28       2.497 -11.683   5.361  1.00  0.690          O  
ATOM    463  CB  VAL A  28       0.467 -11.027   3.209  1.00  0.830          C  
ATOM    464  CG1 VAL A  28       1.523 -10.498   2.213  1.00  0.830          C  
ATOM    465  CG2 VAL A  28      -0.896 -11.111   2.563  1.00  0.830          C  
ATOM    466  H   VAL A  28      -0.873 -12.286   4.986  1.00  0.770          H  
ATOM    467  HA  VAL A  28       0.801 -13.106   2.906  1.00  0.680          H  
ATOM    468  HB  VAL A  28       0.422 -10.323   4.040  1.00  0.990          H  
ATOM    469 1HG1 VAL A  28       1.246  -9.526   1.836  1.00  0.990          H  
ATOM    470 2HG1 VAL A  28       2.492 -10.416   2.692  1.00  0.990          H  
ATOM    471 3HG1 VAL A  28       1.593 -11.176   1.383  1.00  0.990          H  
ATOM    472 1HG2 VAL A  28      -1.183 -10.136   2.202  1.00  0.990          H  
ATOM    473 2HG2 VAL A  28      -0.848 -11.794   1.752  1.00  0.990          H  
ATOM    474 3HG2 VAL A  28      -1.631 -11.456   3.275  1.00  0.990          H  
ATOM    475  N   PRO A  29       3.306 -13.009   3.703  1.00  0.590          N  
ATOM    476  CA  PRO A  29       4.724 -12.974   4.042  1.00  0.650          C  
ATOM    477  C   PRO A  29       5.337 -11.601   3.794  1.00  0.620          C  
ATOM    478  O   PRO A  29       4.955 -10.910   2.847  1.00  0.560          O  
ATOM    479  CB  PRO A  29       5.346 -14.002   3.088  1.00  0.980          C  
ATOM    480  CG  PRO A  29       4.208 -14.895   2.670  1.00  0.980          C  
ATOM    481  CD  PRO A  29       2.986 -14.012   2.658  1.00  0.980          C  
ATOM    482  HA  PRO A  29       4.856 -13.276   5.088  1.00  0.780          H  
ATOM    483 1HB  PRO A  29       5.848 -13.491   2.268  1.00  1.170          H  
ATOM    484 2HB  PRO A  29       6.129 -14.562   3.623  1.00  1.170          H  
ATOM    485 1HG  PRO A  29       4.414 -15.346   1.689  1.00  1.170          H  
ATOM    486 2HG  PRO A  29       4.101 -15.730   3.382  1.00  1.170          H  
ATOM    487 1HD  PRO A  29       2.826 -13.531   1.696  1.00  1.170          H  
ATOM    488 2HD  PRO A  29       2.160 -14.675   2.949  1.00  1.170          H  
ATOM    489  N   THR A  30       6.344 -11.260   4.578  1.00  0.710          N  
ATOM    490  CA  THR A  30       7.057 -10.005   4.426  1.00  0.750          C  
ATOM    491  C   THR A  30       7.632  -9.933   3.006  1.00  0.700          C  
ATOM    492  O   THR A  30       8.211 -10.910   2.519  1.00  0.700          O  
ATOM    493  CB  THR A  30       8.187  -9.893   5.476  1.00  1.030          C  
ATOM    494  OG1 THR A  30       7.638 -10.081   6.794  1.00  1.030          O  
ATOM    495  CG2 THR A  30       8.783  -8.482   5.434  1.00  1.030          C  
ATOM    496  H   THR A  30       6.620 -11.865   5.341  1.00  0.850          H  
ATOM    497  HA  THR A  30       6.361  -9.176   4.561  1.00  0.900          H  
ATOM    498  HB  THR A  30       8.957 -10.638   5.282  1.00  1.240          H  
ATOM    499  HG1 THR A  30       8.358 -10.128   7.436  1.00  1.240          H  
ATOM    500 1HG2 THR A  30       9.561  -8.399   6.188  1.00  1.240          H  
ATOM    501 2HG2 THR A  30       9.207  -8.274   4.470  1.00  1.240          H  
ATOM    502 3HG2 THR A  30       7.998  -7.754   5.643  1.00  1.240          H  
ATOM    503  N   THR A  31       7.446  -8.773   2.355  1.00  0.690          N  
ATOM    504  CA  THR A  31       7.861  -8.399   0.990  1.00  0.700          C  
ATOM    505  C   THR A  31       6.913  -8.870  -0.116  1.00  0.630          C  
ATOM    506  O   THR A  31       7.110  -8.520  -1.283  1.00  0.660          O  
ATOM    507  CB  THR A  31       9.305  -8.842   0.602  1.00  0.980          C  
ATOM    508  OG1 THR A  31       9.327 -10.233   0.282  1.00  0.980          O  
ATOM    509  CG2 THR A  31      10.351  -8.532   1.671  1.00  0.980          C  
ATOM    510  H   THR A  31       6.944  -8.045   2.866  1.00  0.830          H  
ATOM    511  HA  THR A  31       7.870  -7.313   0.953  1.00  0.840          H  
ATOM    512  HB  THR A  31       9.583  -8.288  -0.293  1.00  1.170          H  
ATOM    513  HG1 THR A  31       8.990 -10.723   1.049  1.00  1.170          H  
ATOM    514 1HG2 THR A  31      11.330  -8.832   1.304  1.00  1.170          H  
ATOM    515 2HG2 THR A  31      10.350  -7.465   1.878  1.00  1.170          H  
ATOM    516 3HG2 THR A  31      10.147  -9.071   2.573  1.00  1.170          H  
ATOM    517  N   ARG A  32       5.875  -9.635   0.214  1.00  0.570          N  
ATOM    518  CA  ARG A  32       4.939 -10.044  -0.821  1.00  0.520          C  
ATOM    519  C   ARG A  32       3.914  -8.967  -1.158  1.00  0.500          C  
ATOM    520  O   ARG A  32       3.444  -8.211  -0.297  1.00  0.530          O  
ATOM    521  CB  ARG A  32       4.225 -11.321  -0.434  1.00  0.750          C  
ATOM    522  CG  ARG A  32       5.095 -12.577  -0.348  1.00  0.750          C  
ATOM    523  CD  ARG A  32       5.561 -13.068  -1.680  1.00  0.750          C  
ATOM    524  NE  ARG A  32       4.427 -13.365  -2.560  1.00  0.750          N  
ATOM    525  CZ  ARG A  32       3.711 -14.520  -2.583  1.00  0.750          C  
ATOM    526  NH1 ARG A  32       4.013 -15.519  -1.777  1.00  0.750          N  
ATOM    527  NH2 ARG A  32       2.695 -14.638  -3.425  1.00  0.750          N  
ATOM    528  H   ARG A  32       5.715  -9.932   1.182  1.00  0.680          H  
ATOM    529  HA  ARG A  32       5.511 -10.235  -1.726  1.00  0.620          H  
ATOM    530 1HB  ARG A  32       3.792 -11.191   0.546  1.00  0.900          H  
ATOM    531 2HB  ARG A  32       3.412 -11.501  -1.126  1.00  0.900          H  
ATOM    532 1HG  ARG A  32       5.978 -12.342   0.248  1.00  0.900          H  
ATOM    533 2HG  ARG A  32       4.541 -13.367   0.123  1.00  0.900          H  
ATOM    534 1HD  ARG A  32       6.190 -12.324  -2.163  1.00  0.900          H  
ATOM    535 2HD  ARG A  32       6.145 -13.976  -1.544  1.00  0.900          H  
ATOM    536  HE  ARG A  32       4.165 -12.638  -3.211  1.00  0.900          H  
ATOM    537 1HH1 ARG A  32       4.791 -15.442  -1.142  1.00  0.900          H  
ATOM    538 2HH1 ARG A  32       3.474 -16.374  -1.806  1.00  0.900          H  
ATOM    539 1HH2 ARG A  32       2.456 -13.871  -4.041  1.00  0.900          H  
ATOM    540 2HH2 ARG A  32       2.149 -15.488  -3.452  1.00  0.900          H  
ATOM    541  N   VAL A  33       3.536  -8.932  -2.428  1.00  0.550          N  
ATOM    542  CA  VAL A  33       2.526  -8.017  -2.935  1.00  0.570          C  
ATOM    543  C   VAL A  33       1.134  -8.471  -2.615  1.00  0.520          C  
ATOM    544  O   VAL A  33       0.774  -9.593  -2.960  1.00  0.570          O  
ATOM    545  CB  VAL A  33       2.651  -7.913  -4.454  1.00  0.790          C  
ATOM    546  CG1 VAL A  33       1.536  -7.100  -4.986  1.00  0.790          C  
ATOM    547  CG2 VAL A  33       3.987  -7.270  -4.808  1.00  0.790          C  
ATOM    548  H   VAL A  33       3.960  -9.582  -3.075  1.00  0.660          H  
ATOM    549  HA  VAL A  33       2.683  -7.036  -2.485  1.00  0.680          H  
ATOM    550  HB  VAL A  33       2.594  -8.904  -4.903  1.00  0.950          H  
ATOM    551 1HG1 VAL A  33       1.661  -7.031  -6.042  1.00  0.950          H  
ATOM    552 2HG1 VAL A  33       0.572  -7.540  -4.781  1.00  0.950          H  
ATOM    553 3HG1 VAL A  33       1.567  -6.150  -4.539  1.00  0.950          H  
ATOM    554 1HG2 VAL A  33       4.074  -7.194  -5.891  1.00  0.950          H  
ATOM    555 2HG2 VAL A  33       4.039  -6.287  -4.380  1.00  0.950          H  
ATOM    556 3HG2 VAL A  33       4.806  -7.874  -4.419  1.00  0.950          H  
ATOM    557  N   VAL A  34       0.326  -7.596  -2.022  1.00  0.520          N  
ATOM    558  CA  VAL A  34      -1.012  -8.020  -1.683  1.00  0.560          C  
ATOM    559  C   VAL A  34      -2.087  -7.410  -2.594  1.00  0.470          C  
ATOM    560  O   VAL A  34      -2.980  -8.135  -3.057  1.00  0.550          O  
ATOM    561  CB  VAL A  34      -1.285  -7.768  -0.177  1.00  0.770          C  
ATOM    562  CG1 VAL A  34      -1.496  -6.305   0.187  1.00  0.770          C  
ATOM    563  CG2 VAL A  34      -2.419  -8.512   0.189  1.00  0.770          C  
ATOM    564  H   VAL A  34       0.667  -6.655  -1.796  1.00  0.620          H  
ATOM    565  HA  VAL A  34      -1.053  -9.088  -1.826  1.00  0.670          H  
ATOM    566  HB  VAL A  34      -0.421  -8.116   0.390  1.00  0.920          H  
ATOM    567 1HG1 VAL A  34      -1.680  -6.215   1.227  1.00  0.920          H  
ATOM    568 2HG1 VAL A  34      -0.628  -5.743  -0.063  1.00  0.920          H  
ATOM    569 3HG1 VAL A  34      -2.331  -5.913  -0.299  1.00  0.920          H  
ATOM    570 1HG2 VAL A  34      -2.617  -8.387   1.253  1.00  0.920          H  
ATOM    571 2HG2 VAL A  34      -3.253  -8.167  -0.384  1.00  0.920          H  
ATOM    572 3HG2 VAL A  34      -2.233  -9.545  -0.029  1.00  0.920          H  
ATOM    573  N   VAL A  35      -2.049  -6.082  -2.768  1.00  0.400          N  
ATOM    574  CA  VAL A  35      -3.046  -5.394  -3.602  1.00  0.440          C  
ATOM    575  C   VAL A  35      -2.337  -4.336  -4.468  1.00  0.450          C  
ATOM    576  O   VAL A  35      -1.204  -3.946  -4.164  1.00  0.500          O  
ATOM    577  CB  VAL A  35      -4.239  -4.787  -2.770  1.00  0.600          C  
ATOM    578  CG1 VAL A  35      -4.975  -5.909  -1.961  1.00  0.600          C  
ATOM    579  CG2 VAL A  35      -3.805  -3.698  -1.865  1.00  0.600          C  
ATOM    580  H   VAL A  35      -1.247  -5.582  -2.369  1.00  0.480          H  
ATOM    581  HA  VAL A  35      -3.486  -6.122  -4.282  1.00  0.530          H  
ATOM    582  HB  VAL A  35      -4.963  -4.383  -3.480  1.00  0.720          H  
ATOM    583 1HG1 VAL A  35      -5.823  -5.513  -1.428  1.00  0.720          H  
ATOM    584 2HG1 VAL A  35      -5.316  -6.685  -2.633  1.00  0.720          H  
ATOM    585 3HG1 VAL A  35      -4.316  -6.343  -1.252  1.00  0.720          H  
ATOM    586 1HG2 VAL A  35      -4.654  -3.288  -1.341  1.00  0.720          H  
ATOM    587 2HG2 VAL A  35      -3.119  -4.078  -1.154  1.00  0.720          H  
ATOM    588 3HG2 VAL A  35      -3.344  -2.917  -2.457  1.00  0.720          H  
ATOM    589  N   HIS A  36      -3.025  -3.837  -5.505  1.00  0.590          N  
ATOM    590  CA  HIS A  36      -2.490  -2.789  -6.397  1.00  0.600          C  
ATOM    591  C   HIS A  36      -3.513  -1.679  -6.679  1.00  0.580          C  
ATOM    592  O   HIS A  36      -4.725  -1.905  -6.601  1.00  0.620          O  
ATOM    593  CB  HIS A  36      -2.135  -3.352  -7.775  1.00  0.840          C  
ATOM    594  CG  HIS A  36      -1.176  -4.470  -7.838  1.00  0.840          C  
ATOM    595  ND1 HIS A  36       0.186  -4.296  -7.944  1.00  0.840          N  
ATOM    596  CD2 HIS A  36      -1.395  -5.800  -7.835  1.00  0.840          C  
ATOM    597  CE1 HIS A  36       0.760  -5.471  -8.026  1.00  0.840          C  
ATOM    598  NE2 HIS A  36      -0.180  -6.414  -7.957  1.00  0.840          N  
ATOM    599  H   HIS A  36      -3.958  -4.217  -5.677  1.00  0.710          H  
ATOM    600  HA  HIS A  36      -1.609  -2.331  -5.955  1.00  0.720          H  
ATOM    601 1HB  HIS A  36      -3.020  -3.654  -8.267  1.00  1.000          H  
ATOM    602 2HB  HIS A  36      -1.719  -2.543  -8.367  1.00  1.000          H  
ATOM    603  HD1 HIS A  36       0.722  -3.511  -7.582  1.00  1.000          H  
ATOM    604  HD2 HIS A  36      -2.308  -6.397  -7.770  1.00  1.000          H  
ATOM    605  HE1 HIS A  36       1.845  -5.539  -8.117  1.00  1.000          H  
ATOM    606  N   GLN A  37      -3.016  -0.499  -7.078  1.00  0.560          N  
ATOM    607  CA  GLN A  37      -3.863   0.619  -7.540  1.00  0.570          C  
ATOM    608  C   GLN A  37      -3.266   1.392  -8.706  1.00  0.590          C  
ATOM    609  O   GLN A  37      -2.075   1.709  -8.728  1.00  0.620          O  
ATOM    610  CB  GLN A  37      -4.161   1.663  -6.444  1.00  0.790          C  
ATOM    611  CG  GLN A  37      -4.969   2.897  -6.971  1.00  0.790          C  
ATOM    612  CD  GLN A  37      -5.278   3.959  -5.972  1.00  0.790          C  
ATOM    613  OE1 GLN A  37      -5.562   3.749  -4.806  1.00  0.790          O  
ATOM    614  NE2 GLN A  37      -5.202   5.174  -6.446  1.00  0.790          N  
ATOM    615  H   GLN A  37      -1.996  -0.378  -7.085  1.00  0.670          H  
ATOM    616  HA  GLN A  37      -4.809   0.202  -7.876  1.00  0.680          H  
ATOM    617 1HB  GLN A  37      -4.718   1.198  -5.628  1.00  0.950          H  
ATOM    618 2HB  GLN A  37      -3.273   2.039  -6.059  1.00  0.950          H  
ATOM    619 1HG  GLN A  37      -4.368   3.419  -7.703  1.00  0.950          H  
ATOM    620 2HG  GLN A  37      -5.896   2.559  -7.432  1.00  0.950          H  
ATOM    621 1HE2 GLN A  37      -5.385   5.952  -5.850  1.00  0.950          H  
ATOM    622 2HE2 GLN A  37      -4.951   5.329  -7.403  1.00  0.950          H  
ATOM    623  N   SER A  38      -4.116   1.766  -9.655  1.00  0.670          N  
ATOM    624  CA  SER A  38      -3.680   2.642 -10.742  1.00  0.710          C  
ATOM    625  C   SER A  38      -4.593   3.863 -10.768  1.00  0.720          C  
ATOM    626  O   SER A  38      -5.761   3.789 -10.355  1.00  0.780          O  
ATOM    627  CB  SER A  38      -3.678   1.903 -12.070  1.00  0.980          C  
ATOM    628  OG  SER A  38      -4.969   1.490 -12.444  1.00  0.980          O  
ATOM    629  H   SER A  38      -5.092   1.454  -9.596  1.00  0.800          H  
ATOM    630  HA  SER A  38      -2.667   2.991 -10.548  1.00  0.850          H  
ATOM    631 1HB  SER A  38      -3.257   2.553 -12.836  1.00  1.170          H  
ATOM    632 2HB  SER A  38      -3.024   1.034 -11.991  1.00  1.170          H  
ATOM    633  HG  SER A  38      -4.856   1.036 -13.284  1.00  1.170          H  
ATOM    634  N   ALA A  39      -4.077   5.000 -11.253  1.00  0.760          N  
ATOM    635  CA  ALA A  39      -4.913   6.209 -11.303  1.00  0.890          C  
ATOM    636  C   ALA A  39      -4.501   7.176 -12.399  1.00  0.830          C  
ATOM    637  O   ALA A  39      -3.358   7.184 -12.854  1.00  0.780          O  
ATOM    638  CB  ALA A  39      -4.885   6.918  -9.959  1.00  1.190          C  
ATOM    639  H   ALA A  39      -3.093   5.006 -11.562  1.00  0.910          H  
ATOM    640  HA  ALA A  39      -5.928   5.895 -11.520  1.00  1.070          H  
ATOM    641 1HB  ALA A  39      -5.542   7.784 -10.005  1.00  1.430          H  
ATOM    642 2HB  ALA A  39      -5.228   6.246  -9.188  1.00  1.430          H  
ATOM    643 3HB  ALA A  39      -3.861   7.240  -9.741  1.00  1.430          H  
ATOM    644  N   VAL A  40      -5.447   8.006 -12.842  1.00  0.960          N  
ATOM    645  CA  VAL A  40      -5.152   8.905 -13.956  1.00  0.950          C  
ATOM    646  C   VAL A  40      -5.218  10.400 -13.691  1.00  0.940          C  
ATOM    647  O   VAL A  40      -6.234  10.958 -13.264  1.00  1.160          O  
ATOM    648  CB  VAL A  40      -6.077   8.554 -15.139  1.00  1.330          C  
ATOM    649  CG1 VAL A  40      -5.824   9.504 -16.339  1.00  1.330          C  
ATOM    650  CG2 VAL A  40      -5.816   7.105 -15.544  1.00  1.330          C  
ATOM    651  H   VAL A  40      -6.378   7.968 -12.407  1.00  1.150          H  
ATOM    652  HA  VAL A  40      -4.140   8.694 -14.280  1.00  1.140          H  
ATOM    653  HB  VAL A  40      -7.114   8.670 -14.836  1.00  1.600          H  
ATOM    654 1HG1 VAL A  40      -6.483   9.230 -17.159  1.00  1.600          H  
ATOM    655 2HG1 VAL A  40      -6.021  10.532 -16.069  1.00  1.600          H  
ATOM    656 3HG1 VAL A  40      -4.783   9.407 -16.663  1.00  1.600          H  
ATOM    657 1HG2 VAL A  40      -6.462   6.835 -16.374  1.00  1.600          H  
ATOM    658 2HG2 VAL A  40      -4.783   7.012 -15.845  1.00  1.600          H  
ATOM    659 3HG2 VAL A  40      -6.011   6.438 -14.710  1.00  1.600          H  
ATOM    660  N   LEU A  41      -4.128  11.074 -14.062  1.00  0.850          N  
ATOM    661  CA  LEU A  41      -4.021  12.515 -13.917  1.00  0.940          C  
ATOM    662  C   LEU A  41      -4.771  13.176 -15.052  1.00  0.800          C  
ATOM    663  O   LEU A  41      -4.169  13.715 -15.982  1.00  1.310          O  
ATOM    664  CB  LEU A  41      -2.562  12.997 -13.973  1.00  1.280          C  
ATOM    665  CG  LEU A  41      -1.587  12.478 -12.924  1.00  1.280          C  
ATOM    666  CD1 LEU A  41      -0.227  13.083 -13.212  1.00  1.280          C  
ATOM    667  CD2 LEU A  41      -2.049  12.848 -11.542  1.00  1.280          C  
ATOM    668  H   LEU A  41      -3.349  10.539 -14.454  1.00  1.020          H  
ATOM    669  HA  LEU A  41      -4.482  12.804 -12.980  1.00  1.130          H  
ATOM    670 1HB  LEU A  41      -2.157  12.707 -14.936  1.00  1.540          H  
ATOM    671 2HB  LEU A  41      -2.550  14.081 -13.928  1.00  1.540          H  
ATOM    672  HG  LEU A  41      -1.501  11.391 -13.006  1.00  1.540          H  
ATOM    673 1HD1 LEU A  41       0.496  12.713 -12.500  1.00  1.540          H  
ATOM    674 2HD1 LEU A  41       0.075  12.808 -14.204  1.00  1.540          H  
ATOM    675 3HD1 LEU A  41      -0.284  14.175 -13.140  1.00  1.540          H  
ATOM    676 1HD2 LEU A  41      -1.321  12.484 -10.820  1.00  1.540          H  
ATOM    677 2HD2 LEU A  41      -2.126  13.932 -11.474  1.00  1.540          H  
ATOM    678 3HD2 LEU A  41      -3.010  12.405 -11.326  1.00  1.540          H  
ATOM    679  N   LYS A  42      -6.092  13.173 -14.936  1.00  0.940          N  
ATOM    680  CA  LYS A  42      -6.966  13.640 -15.996  1.00  1.410          C  
ATOM    681  C   LYS A  42      -6.486  14.962 -16.599  1.00  1.490          C  
ATOM    682  O   LYS A  42      -6.250  15.975 -15.909  1.00  1.410          O  
ATOM    683  CB  LYS A  42      -8.393  13.769 -15.461  1.00  1.790          C  
ATOM    684  CG  LYS A  42      -9.437  14.161 -16.493  1.00  1.790          C  
ATOM    685  CD  LYS A  42     -10.842  14.180 -15.873  1.00  1.790          C  
ATOM    686  CE  LYS A  42     -11.940  14.522 -16.900  1.00  1.790          C  
ATOM    687  NZ  LYS A  42     -11.794  15.922 -17.438  1.00  1.790          N  
ATOM    688  H   LYS A  42      -6.469  12.697 -14.111  1.00  1.130          H  
ATOM    689  HA  LYS A  42      -6.964  12.894 -16.789  1.00  1.690          H  
ATOM    690 1HB  LYS A  42      -8.694  12.822 -15.010  1.00  2.140          H  
ATOM    691 2HB  LYS A  42      -8.412  14.525 -14.674  1.00  2.140          H  
ATOM    692 1HG  LYS A  42      -9.206  15.167 -16.863  1.00  2.140          H  
ATOM    693 2HG  LYS A  42      -9.415  13.465 -17.328  1.00  2.140          H  
ATOM    694 1HD  LYS A  42     -11.062  13.207 -15.432  1.00  2.140          H  
ATOM    695 2HD  LYS A  42     -10.868  14.929 -15.080  1.00  2.140          H  
ATOM    696 1HE  LYS A  42     -11.908  13.816 -17.727  1.00  2.140          H  
ATOM    697 2HE  LYS A  42     -12.906  14.442 -16.403  1.00  2.140          H  
ATOM    698 1HZ  LYS A  42     -12.529  16.131 -18.084  1.00  2.140          H  
ATOM    699 2HZ  LYS A  42     -11.807  16.602 -16.673  1.00  2.140          H  
ATOM    700 3HZ  LYS A  42     -10.909  16.017 -17.905  1.00  2.140          H  
ATOM    701  N   LYS A  43      -6.359  14.914 -17.930  1.00  2.070          N  
ATOM    702  CA  LYS A  43      -5.852  16.007 -18.731  1.00  2.480          C  
ATOM    703  C   LYS A  43      -6.552  17.321 -18.478  1.00  2.460          C  
ATOM    704  O   LYS A  43      -7.772  17.432 -18.574  1.00  3.170          O  
ATOM    705  CB  LYS A  43      -5.946  15.643 -20.221  1.00  3.310          C  
ATOM    706  CG  LYS A  43      -5.401  16.707 -21.172  1.00  3.310          C  
ATOM    707  CD  LYS A  43      -5.415  16.254 -22.631  1.00  3.310          C  
ATOM    708  CE  LYS A  43      -4.775  17.311 -23.563  1.00  3.310          C  
ATOM    709  NZ  LYS A  43      -5.643  18.539 -23.761  1.00  3.310          N  
ATOM    710  H   LYS A  43      -6.590  14.047 -18.393  1.00  2.480          H  
ATOM    711  HA  LYS A  43      -4.799  16.142 -18.479  1.00  2.980          H  
ATOM    712 1HB  LYS A  43      -5.398  14.717 -20.401  1.00  3.970          H  
ATOM    713 2HB  LYS A  43      -6.988  15.466 -20.485  1.00  3.970          H  
ATOM    714 1HG  LYS A  43      -6.037  17.574 -21.098  1.00  3.970          H  
ATOM    715 2HG  LYS A  43      -4.391  16.992 -20.882  1.00  3.970          H  
ATOM    716 1HD  LYS A  43      -4.868  15.316 -22.728  1.00  3.970          H  
ATOM    717 2HD  LYS A  43      -6.446  16.088 -22.943  1.00  3.970          H  
ATOM    718 1HE  LYS A  43      -3.824  17.624 -23.136  1.00  3.970          H  
ATOM    719 2HE  LYS A  43      -4.592  16.853 -24.534  1.00  3.970          H  
ATOM    720 1HZ  LYS A  43      -5.176  19.184 -24.373  1.00  3.970          H  
ATOM    721 2HZ  LYS A  43      -6.521  18.272 -24.168  1.00  3.970          H  
ATOM    722 3HZ  LYS A  43      -5.836  19.027 -22.864  1.00  3.970          H  
ATOM    723  N   ASP A  44      -5.723  18.324 -18.208  1.00  2.010          N  
ATOM    724  CA  ASP A  44      -6.058  19.719 -17.947  1.00  2.220          C  
ATOM    725  C   ASP A  44      -6.859  19.979 -16.670  1.00  2.180          C  
ATOM    726  O   ASP A  44      -7.241  21.123 -16.418  1.00  2.700          O  
ATOM    727  CB  ASP A  44      -6.798  20.317 -19.146  1.00  3.020          C  
ATOM    728  CG  ASP A  44      -5.948  20.278 -20.427  1.00  3.020          C  
ATOM    729  OD1 ASP A  44      -4.764  20.529 -20.363  1.00  3.020          O  
ATOM    730  OD2 ASP A  44      -6.494  19.962 -21.473  1.00  3.020          O  
ATOM    731  H   ASP A  44      -4.740  18.088 -18.167  1.00  2.410          H  
ATOM    732  HA  ASP A  44      -5.117  20.260 -17.846  1.00  2.660          H  
ATOM    733 1HB  ASP A  44      -7.734  19.785 -19.314  1.00  3.630          H  
ATOM    734 2HB  ASP A  44      -7.052  21.354 -18.930  1.00  3.630          H  
ATOM    735  N   ASP A  45      -7.091  18.957 -15.842  1.00  2.060          N  
ATOM    736  CA  ASP A  45      -7.745  19.212 -14.565  1.00  2.050          C  
ATOM    737  C   ASP A  45      -6.728  19.170 -13.455  1.00  1.860          C  
ATOM    738  O   ASP A  45      -6.730  20.044 -12.573  1.00  2.340          O  
ATOM    739  CB  ASP A  45      -8.873  18.228 -14.252  1.00  2.870          C  
ATOM    740  CG  ASP A  45     -10.105  18.345 -15.161  1.00  2.870          C  
ATOM    741  OD1 ASP A  45     -10.638  19.417 -15.307  1.00  2.870          O  
ATOM    742  OD2 ASP A  45     -10.529  17.329 -15.666  1.00  2.870          O  
ATOM    743  H   ASP A  45      -6.759  18.013 -16.068  1.00  2.470          H  
ATOM    744  HA  ASP A  45      -8.179  20.210 -14.586  1.00  2.460          H  
ATOM    745 1HB  ASP A  45      -8.480  17.210 -14.346  1.00  3.450          H  
ATOM    746 2HB  ASP A  45      -9.184  18.359 -13.216  1.00  3.450          H  
ATOM    747  N   VAL A  46      -5.833  18.170 -13.525  1.00  1.410          N  
ATOM    748  CA  VAL A  46      -4.850  17.995 -12.464  1.00  1.190          C  
ATOM    749  C   VAL A  46      -3.430  17.926 -12.986  1.00  1.160          C  
ATOM    750  O   VAL A  46      -3.203  17.594 -14.151  1.00  1.280          O  
ATOM    751  CB  VAL A  46      -5.177  16.722 -11.646  1.00  1.750          C  
ATOM    752  CG1 VAL A  46      -6.569  16.832 -11.038  1.00  1.750          C  
ATOM    753  CG2 VAL A  46      -5.081  15.527 -12.507  1.00  1.750          C  
ATOM    754  H   VAL A  46      -5.881  17.501 -14.302  1.00  1.690          H  
ATOM    755  HA  VAL A  46      -4.882  18.851 -11.823  1.00  1.430          H  
ATOM    756  HB  VAL A  46      -4.465  16.629 -10.829  1.00  2.100          H  
ATOM    757 1HG1 VAL A  46      -6.799  15.987 -10.462  1.00  2.100          H  
ATOM    758 2HG1 VAL A  46      -6.603  17.662 -10.423  1.00  2.100          H  
ATOM    759 3HG1 VAL A  46      -7.308  16.928 -11.821  1.00  2.100          H  
ATOM    760 1HG2 VAL A  46      -5.295  14.651 -11.918  1.00  2.100          H  
ATOM    761 2HG2 VAL A  46      -5.794  15.597 -13.327  1.00  2.100          H  
ATOM    762 3HG2 VAL A  46      -4.080  15.451 -12.908  1.00  2.100          H  
ATOM    763  N   SER A  47      -2.483  18.195 -12.080  1.00  1.130          N  
ATOM    764  CA  SER A  47      -1.057  18.170 -12.387  1.00  1.220          C  
ATOM    765  C   SER A  47      -0.276  17.127 -11.607  1.00  1.180          C  
ATOM    766  O   SER A  47       0.867  16.817 -11.973  1.00  1.330          O  
ATOM    767  CB  SER A  47      -0.442  19.518 -12.079  1.00  1.670          C  
ATOM    768  OG  SER A  47      -0.516  19.790 -10.703  1.00  1.670          O  
ATOM    769  H   SER A  47      -2.782  18.448 -11.133  1.00  1.360          H  
ATOM    770  HA  SER A  47      -0.941  17.956 -13.450  1.00  1.460          H  
ATOM    771 1HB  SER A  47       0.599  19.526 -12.401  1.00  2.010          H  
ATOM    772 2HB  SER A  47      -0.967  20.292 -12.635  1.00  2.010          H  
ATOM    773  HG  SER A  47      -0.127  20.663 -10.585  1.00  2.010          H  
ATOM    774  N   GLY A  48      -0.883  16.576 -10.556  1.00  1.070          N  
ATOM    775  CA  GLY A  48      -0.178  15.621  -9.710  1.00  1.080          C  
ATOM    776  C   GLY A  48      -1.088  14.772  -8.860  1.00  0.900          C  
ATOM    777  O   GLY A  48      -2.297  14.698  -9.100  1.00  0.950          O  
ATOM    778  H   GLY A  48      -1.813  16.908 -10.298  1.00  1.280          H  
ATOM    779 1HA  GLY A  48       0.471  14.988 -10.313  1.00  1.300          H  
ATOM    780 2HA  GLY A  48       0.450  16.183  -9.030  1.00  1.300          H  
ATOM    781  N   SER A  49      -0.506  14.097  -7.880  1.00  0.850          N  
ATOM    782  CA  SER A  49      -1.282  13.212  -7.026  1.00  0.790          C  
ATOM    783  C   SER A  49      -0.658  12.916  -5.669  1.00  0.730          C  
ATOM    784  O   SER A  49       0.562  13.012  -5.449  1.00  0.920          O  
ATOM    785  CB  SER A  49      -1.577  11.880  -7.729  1.00  1.130          C  
ATOM    786  OG  SER A  49      -0.406  11.128  -7.961  1.00  1.130          O  
ATOM    787  H   SER A  49       0.488  14.258  -7.700  1.00  1.020          H  
ATOM    788  HA  SER A  49      -2.230  13.705  -6.840  1.00  0.950          H  
ATOM    789 1HB  SER A  49      -2.255  11.297  -7.106  1.00  1.360          H  
ATOM    790 2HB  SER A  49      -2.090  12.063  -8.662  1.00  1.360          H  
ATOM    791  HG  SER A  49      -0.676  10.302  -8.461  1.00  1.360          H  
ATOM    792  N   GLU A  50      -1.543  12.522  -4.756  1.00  0.650          N  
ATOM    793  CA  GLU A  50      -1.192  12.131  -3.395  1.00  0.720          C  
ATOM    794  C   GLU A  50      -1.818  10.797  -3.039  1.00  0.590          C  
ATOM    795  O   GLU A  50      -3.021  10.593  -3.211  1.00  0.540          O  
ATOM    796  CB  GLU A  50      -1.736  13.156  -2.384  1.00  0.980          C  
ATOM    797  CG  GLU A  50      -1.394  12.898  -0.929  1.00  0.980          C  
ATOM    798  CD  GLU A  50      -2.050  13.889   0.044  1.00  0.980          C  
ATOM    799  OE1 GLU A  50      -1.373  14.721   0.594  1.00  0.980          O  
ATOM    800  OE2 GLU A  50      -3.235  13.755   0.279  1.00  0.980          O  
ATOM    801  H   GLU A  50      -2.522  12.508  -5.058  1.00  0.780          H  
ATOM    802  HA  GLU A  50      -0.108  12.047  -3.310  1.00  0.860          H  
ATOM    803 1HB  GLU A  50      -1.439  14.161  -2.664  1.00  1.180          H  
ATOM    804 2HB  GLU A  50      -2.789  13.117  -2.399  1.00  1.180          H  
ATOM    805 1HG  GLU A  50      -1.739  11.903  -0.665  1.00  1.180          H  
ATOM    806 2HG  GLU A  50      -0.308  12.923  -0.801  1.00  1.180          H  
ATOM    807  N   ILE A  51      -1.010   9.869  -2.543  1.00  0.600          N  
ATOM    808  CA  ILE A  51      -1.549   8.593  -2.090  1.00  0.550          C  
ATOM    809  C   ILE A  51      -1.071   8.315  -0.662  1.00  0.590          C  
ATOM    810  O   ILE A  51       0.133   8.205  -0.422  1.00  0.640          O  
ATOM    811  CB  ILE A  51      -1.214   7.450  -3.086  1.00  0.790          C  
ATOM    812  CG1 ILE A  51      -1.857   7.777  -4.493  1.00  0.790          C  
ATOM    813  CG2 ILE A  51      -1.705   6.150  -2.556  1.00  0.790          C  
ATOM    814  CD1 ILE A  51      -1.528   6.825  -5.636  1.00  0.790          C  
ATOM    815  H   ILE A  51      -0.024  10.067  -2.434  1.00  0.720          H  
ATOM    816  HA  ILE A  51      -2.629   8.669  -2.058  1.00  0.660          H  
ATOM    817  HB  ILE A  51      -0.139   7.393  -3.218  1.00  0.950          H  
ATOM    818 1HG1 ILE A  51      -2.933   7.806  -4.365  1.00  0.950          H  
ATOM    819 2HG1 ILE A  51      -1.521   8.757  -4.808  1.00  0.950          H  
ATOM    820 1HG2 ILE A  51      -1.461   5.347  -3.231  1.00  0.950          H  
ATOM    821 2HG2 ILE A  51      -1.233   5.964  -1.612  1.00  0.950          H  
ATOM    822 3HG2 ILE A  51      -2.785   6.206  -2.426  1.00  0.950          H  
ATOM    823 1HD1 ILE A  51      -2.026   7.174  -6.548  1.00  0.950          H  
ATOM    824 2HD1 ILE A  51      -0.455   6.809  -5.803  1.00  0.950          H  
ATOM    825 3HD1 ILE A  51      -1.875   5.826  -5.414  1.00  0.950          H  
ATOM    826  N   LYS A  52      -2.023   8.201   0.272  1.00  0.600          N  
ATOM    827  CA  LYS A  52      -1.722   7.990   1.691  1.00  0.700          C  
ATOM    828  C   LYS A  52      -2.576   6.925   2.397  1.00  0.660          C  
ATOM    829  O   LYS A  52      -3.708   6.646   1.999  1.00  0.740          O  
ATOM    830  CB  LYS A  52      -1.880   9.304   2.484  1.00  0.940          C  
ATOM    831  CG  LYS A  52      -0.855  10.406   2.201  1.00  0.940          C  
ATOM    832  CD  LYS A  52      -1.069  11.630   3.154  1.00  0.940          C  
ATOM    833  CE  LYS A  52      -0.030  12.736   2.905  1.00  0.940          C  
ATOM    834  NZ  LYS A  52      -0.148  13.889   3.837  1.00  0.940          N  
ATOM    835  H   LYS A  52      -2.996   8.291  -0.042  1.00  0.720          H  
ATOM    836  HA  LYS A  52      -0.679   7.689   1.729  1.00  0.840          H  
ATOM    837 1HB  LYS A  52      -2.857   9.732   2.239  1.00  1.130          H  
ATOM    838 2HB  LYS A  52      -1.899   9.105   3.539  1.00  1.130          H  
ATOM    839 1HG  LYS A  52       0.154  10.012   2.341  1.00  1.130          H  
ATOM    840 2HG  LYS A  52      -0.950  10.732   1.173  1.00  1.130          H  
ATOM    841 1HD  LYS A  52      -2.064  12.045   2.984  1.00  1.130          H  
ATOM    842 2HD  LYS A  52      -1.000  11.318   4.184  1.00  1.130          H  
ATOM    843 1HE  LYS A  52       0.924  12.334   3.028  1.00  1.130          H  
ATOM    844 2HE  LYS A  52      -0.130  13.084   1.897  1.00  1.130          H  
ATOM    845 1HZ  LYS A  52       0.567  14.563   3.615  1.00  1.130          H  
ATOM    846 2HZ  LYS A  52      -1.049  14.316   3.744  1.00  1.130          H  
ATOM    847 3HZ  LYS A  52      -0.002  13.541   4.806  1.00  1.130          H  
ATOM    848  N   PRO A  53      -2.045   6.261   3.434  1.00  0.820          N  
ATOM    849  CA  PRO A  53      -2.752   5.383   4.341  1.00  1.090          C  
ATOM    850  C   PRO A  53      -3.555   6.242   5.302  1.00  1.410          C  
ATOM    851  O   PRO A  53      -3.212   7.406   5.494  1.00  1.740          O  
ATOM    852  CB  PRO A  53      -1.619   4.652   5.042  1.00  1.640          C  
ATOM    853  CG  PRO A  53      -0.502   5.628   5.067  1.00  1.640          C  
ATOM    854  CD  PRO A  53      -0.605   6.383   3.760  1.00  1.640          C  
ATOM    855  HA  PRO A  53      -3.405   4.698   3.770  1.00  1.310          H  
ATOM    856 1HB  PRO A  53      -1.934   4.348   6.056  1.00  1.960          H  
ATOM    857 2HB  PRO A  53      -1.346   3.759   4.509  1.00  1.960          H  
ATOM    858 1HG  PRO A  53      -0.612   6.261   5.955  1.00  1.960          H  
ATOM    859 2HG  PRO A  53       0.445   5.091   5.181  1.00  1.960          H  
ATOM    860 1HD  PRO A  53      -0.293   7.408   3.900  1.00  1.960          H  
ATOM    861 2HD  PRO A  53      -0.008   5.898   3.038  1.00  1.960          H  
ATOM    862  N   GLU A  54      -4.573   5.712   5.948  1.00  1.850          N  
ATOM    863  CA  GLU A  54      -5.215   6.510   6.980  1.00  2.020          C  
ATOM    864  C   GLU A  54      -4.354   6.425   8.239  1.00  2.130          C  
ATOM    865  O   GLU A  54      -4.117   5.329   8.748  1.00  2.450          O  
ATOM    866  CB  GLU A  54      -6.656   6.020   7.172  1.00  2.760          C  
ATOM    867  CG  GLU A  54      -7.534   6.793   8.121  1.00  2.760          C  
ATOM    868  CD  GLU A  54      -9.059   6.374   8.056  1.00  2.760          C  
ATOM    869  OE1 GLU A  54      -9.464   5.593   7.197  1.00  2.760          O  
ATOM    870  OE2 GLU A  54      -9.799   6.873   8.872  1.00  2.760          O  
ATOM    871  H   GLU A  54      -4.883   4.764   5.776  1.00  2.220          H  
ATOM    872  HA  GLU A  54      -5.242   7.547   6.659  1.00  2.420          H  
ATOM    873 1HB  GLU A  54      -7.125   6.051   6.258  1.00  3.310          H  
ATOM    874 2HB  GLU A  54      -6.646   4.980   7.498  1.00  3.310          H  
ATOM    875 1HG  GLU A  54      -7.169   6.647   9.138  1.00  3.310          H  
ATOM    876 2HG  GLU A  54      -7.438   7.849   7.883  1.00  3.310          H  
ATOM    877  N   GLY A  55      -3.879   7.571   8.740  1.00  2.170          N  
ATOM    878  CA  GLY A  55      -2.987   7.570   9.898  1.00  2.430          C  
ATOM    879  C   GLY A  55      -2.174   8.863  10.034  1.00  3.000          C  
ATOM    880  O   GLY A  55      -2.527   9.895   9.453  1.00  3.210          O  
ATOM    881  H   GLY A  55      -4.116   8.441   8.284  1.00  2.600          H  
ATOM    882 1HA  GLY A  55      -3.576   7.416  10.802  1.00  2.920          H  
ATOM    883 2HA  GLY A  55      -2.307   6.723   9.821  1.00  2.920          H  
ATOM    884  N   ASP A  56      -1.028   8.750  10.728  1.00  3.880          N  
ATOM    885  CA  ASP A  56      -0.103   9.840  11.100  1.00  4.920          C  
ATOM    886  C   ASP A  56       0.400  10.647   9.920  1.00  5.530          C  
ATOM    887  O   ASP A  56       0.799  11.807  10.076  1.00  6.260          O  
ATOM    888  CB  ASP A  56       1.119   9.265  11.816  1.00  6.470          C  
ATOM    889  CG  ASP A  56       0.817   8.718  13.201  1.00  6.470          C  
ATOM    890  OD1 ASP A  56      -0.252   8.950  13.712  1.00  6.470          O  
ATOM    891  OD2 ASP A  56       1.668   8.052  13.730  1.00  6.470          O  
ATOM    892  H   ASP A  56      -0.823   7.838  11.119  1.00  4.660          H  
ATOM    893  HA  ASP A  56      -0.628  10.515  11.778  1.00  5.900          H  
ATOM    894 1HB  ASP A  56       1.549   8.466  11.214  1.00  7.770          H  
ATOM    895 2HB  ASP A  56       1.883  10.036  11.909  1.00  7.770          H  
ATOM    896  N   VAL A  57       0.347  10.047   8.748  1.00  5.440          N  
ATOM    897  CA  VAL A  57       0.777  10.637   7.490  1.00  6.210          C  
ATOM    898  C   VAL A  57       0.021  11.929   7.162  1.00  6.380          C  
ATOM    899  O   VAL A  57       0.475  12.741   6.352  1.00  6.800          O  
ATOM    900  CB  VAL A  57       0.558   9.627   6.360  1.00  8.390          C  
ATOM    901  CG1 VAL A  57       1.426   8.404   6.588  1.00  8.390          C  
ATOM    902  CG2 VAL A  57      -0.934   9.235   6.321  1.00  8.390          C  
ATOM    903  H   VAL A  57      -0.025   9.108   8.754  1.00  6.530          H  
ATOM    904  HA  VAL A  57       1.842  10.871   7.563  1.00  7.450          H  
ATOM    905  HB  VAL A  57       0.848  10.072   5.417  1.00 10.060          H  
ATOM    906 1HG1 VAL A  57       1.290   7.702   5.784  1.00 10.060          H  
ATOM    907 2HG1 VAL A  57       2.443   8.713   6.613  1.00 10.060          H  
ATOM    908 3HG1 VAL A  57       1.169   7.929   7.530  1.00 10.060          H  
ATOM    909 1HG2 VAL A  57      -1.091   8.550   5.551  1.00 10.060          H  
ATOM    910 2HG2 VAL A  57      -1.241   8.775   7.248  1.00 10.060          H  
ATOM    911 3HG2 VAL A  57      -1.561  10.093   6.139  1.00 10.060          H  
ATOM    912  N   ALA A  58      -1.137  12.113   7.796  1.00  6.350          N  
ATOM    913  CA  ALA A  58      -1.953  13.293   7.619  1.00  6.740          C  
ATOM    914  C   ALA A  58      -1.430  14.494   8.410  1.00  6.720          C  
ATOM    915  O   ALA A  58      -1.936  15.610   8.243  1.00  6.860          O  
ATOM    916  CB  ALA A  58      -3.355  12.976   8.049  1.00  9.280          C  
ATOM    917  H   ALA A  58      -1.471  11.378   8.430  1.00  7.620          H  
ATOM    918  HA  ALA A  58      -1.950  13.550   6.562  1.00  8.090          H  
ATOM    919 1HB  ALA A  58      -4.002  13.829   7.885  1.00 11.140          H  
ATOM    920 2HB  ALA A  58      -3.681  12.143   7.460  1.00 11.140          H  
ATOM    921 3HB  ALA A  58      -3.362  12.704   9.105  1.00 11.140          H  
ATOM    922  N   ARG A  59      -0.447  14.267   9.285  1.00  6.800          N  
ATOM    923  CA  ARG A  59       0.107  15.315  10.129  1.00  6.890          C  
ATOM    924  C   ARG A  59       1.640  15.396  10.084  1.00  6.430          C  
ATOM    925  O   ARG A  59       2.212  16.469  10.289  1.00  6.670          O  
ATOM    926  CB  ARG A  59      -0.335  15.086  11.567  1.00  9.610          C  
ATOM    927  CG  ARG A  59      -1.851  15.163  11.804  1.00  9.610          C  
ATOM    928  CD  ARG A  59      -2.409  16.529  11.631  1.00  9.610          C  
ATOM    929  NE  ARG A  59      -3.838  16.544  11.865  1.00  9.610          N  
ATOM    930  CZ  ARG A  59      -4.795  16.317  10.927  1.00  9.610          C  
ATOM    931  NH1 ARG A  59      -4.492  16.055   9.662  1.00  9.610          N  
ATOM    932  NH2 ARG A  59      -6.069  16.361  11.292  1.00  9.610          N  
ATOM    933  H   ARG A  59      -0.077  13.323   9.376  1.00  8.160          H  
ATOM    934  HA  ARG A  59      -0.273  16.270   9.779  1.00  8.270          H  
ATOM    935 1HB  ARG A  59      -0.024  14.090  11.870  1.00 11.530          H  
ATOM    936 2HB  ARG A  59       0.159  15.798  12.226  1.00 11.530          H  
ATOM    937 1HG  ARG A  59      -2.365  14.493  11.120  1.00 11.530          H  
ATOM    938 2HG  ARG A  59      -2.061  14.849  12.825  1.00 11.530          H  
ATOM    939 1HD  ARG A  59      -1.940  17.200  12.351  1.00 11.530          H  
ATOM    940 2HD  ARG A  59      -2.228  16.900  10.632  1.00 11.530          H  
ATOM    941  HE  ARG A  59      -4.148  16.739  12.808  1.00 11.530          H  
ATOM    942 1HH1 ARG A  59      -3.515  16.009   9.326  1.00 11.530          H  
ATOM    943 2HH1 ARG A  59      -5.230  15.895   8.996  1.00 11.530          H  
ATOM    944 1HH2 ARG A  59      -6.314  16.561  12.252  1.00 11.530          H  
ATOM    945 2HH2 ARG A  59      -6.797  16.197  10.612  1.00 11.530          H  
ATOM    946  N   TYR A  60       2.302  14.269   9.840  1.00  5.960          N  
ATOM    947  CA  TYR A  60       3.755  14.188   9.910  1.00  5.570          C  
ATOM    948  C   TYR A  60       4.404  13.852   8.575  1.00  4.750          C  
ATOM    949  O   TYR A  60       3.778  13.307   7.666  1.00  4.980          O  
ATOM    950  CB  TYR A  60       4.155  13.146  10.949  1.00  7.950          C  
ATOM    951  CG  TYR A  60       3.704  13.497  12.339  1.00  7.950          C  
ATOM    952  CD1 TYR A  60       2.504  13.001  12.817  1.00  7.950          C  
ATOM    953  CD2 TYR A  60       4.471  14.330  13.132  1.00  7.950          C  
ATOM    954  CE1 TYR A  60       2.071  13.328  14.078  1.00  7.950          C  
ATOM    955  CE2 TYR A  60       4.039  14.660  14.399  1.00  7.950          C  
ATOM    956  CZ  TYR A  60       2.843  14.163  14.872  1.00  7.950          C  
ATOM    957  OH  TYR A  60       2.414  14.495  16.136  1.00  7.950          O  
ATOM    958  H   TYR A  60       1.778  13.414   9.672  1.00  7.150          H  
ATOM    959  HA  TYR A  60       4.137  15.158  10.223  1.00  6.680          H  
ATOM    960 1HB  TYR A  60       3.702  12.195  10.680  1.00  9.540          H  
ATOM    961 2HB  TYR A  60       5.236  13.013  10.950  1.00  9.540          H  
ATOM    962  HD1 TYR A  60       1.900  12.355  12.196  1.00  9.540          H  
ATOM    963  HD2 TYR A  60       5.414  14.728  12.758  1.00  9.540          H  
ATOM    964  HE1 TYR A  60       1.125  12.931  14.448  1.00  9.540          H  
ATOM    965  HE2 TYR A  60       4.641  15.318  15.027  1.00  9.540          H  
ATOM    966  HH  TYR A  60       1.573  14.067  16.313  1.00  9.540          H  
ATOM    967  N   LYS A  61       5.680  14.192   8.438  1.00  4.220          N  
ATOM    968  CA  LYS A  61       6.392  13.828   7.224  1.00  3.840          C  
ATOM    969  C   LYS A  61       6.907  12.405   7.354  1.00  3.020          C  
ATOM    970  O   LYS A  61       7.832  12.121   8.114  1.00  3.430          O  
ATOM    971  CB  LYS A  61       7.530  14.805   6.949  1.00  5.530          C  
ATOM    972  CG  LYS A  61       7.056  16.217   6.613  1.00  5.530          C  
ATOM    973  CD  LYS A  61       8.226  17.152   6.319  1.00  5.530          C  
ATOM    974  CE  LYS A  61       7.739  18.560   5.980  1.00  5.530          C  
ATOM    975  NZ  LYS A  61       8.872  19.492   5.699  1.00  5.530          N  
ATOM    976  H   LYS A  61       6.160  14.664   9.191  1.00  5.060          H  
ATOM    977  HA  LYS A  61       5.698  13.858   6.383  1.00  4.610          H  
ATOM    978 1HB  LYS A  61       8.184  14.860   7.819  1.00  6.630          H  
ATOM    979 2HB  LYS A  61       8.126  14.439   6.112  1.00  6.630          H  
ATOM    980 1HG  LYS A  61       6.404  16.175   5.741  1.00  6.630          H  
ATOM    981 2HG  LYS A  61       6.482  16.612   7.451  1.00  6.630          H  
ATOM    982 1HD  LYS A  61       8.880  17.200   7.190  1.00  6.630          H  
ATOM    983 2HD  LYS A  61       8.799  16.764   5.477  1.00  6.630          H  
ATOM    984 1HE  LYS A  61       7.097  18.512   5.102  1.00  6.630          H  
ATOM    985 2HE  LYS A  61       7.163  18.950   6.818  1.00  6.630          H  
ATOM    986 1HZ  LYS A  61       8.507  20.409   5.479  1.00  6.630          H  
ATOM    987 2HZ  LYS A  61       9.469  19.554   6.512  1.00  6.630          H  
ATOM    988 3HZ  LYS A  61       9.407  19.148   4.915  1.00  6.630          H  
ATOM    989  N   ILE A  62       6.264  11.508   6.629  1.00  2.310          N  
ATOM    990  CA  ILE A  62       6.537  10.088   6.702  1.00  2.060          C  
ATOM    991  C   ILE A  62       7.143   9.573   5.398  1.00  2.000          C  
ATOM    992  O   ILE A  62       6.596   9.801   4.316  1.00  2.600          O  
ATOM    993  CB  ILE A  62       5.229   9.334   7.045  1.00  2.980          C  
ATOM    994  CG1 ILE A  62       4.586   9.887   8.388  1.00  2.980          C  
ATOM    995  CG2 ILE A  62       5.434   7.826   7.106  1.00  2.980          C  
ATOM    996  CD1 ILE A  62       5.422   9.772   9.647  1.00  2.980          C  
ATOM    997  H   ILE A  62       5.532  11.841   6.016  1.00  2.770          H  
ATOM    998  HA  ILE A  62       7.265   9.913   7.490  1.00  2.470          H  
ATOM    999  HB  ILE A  62       4.515   9.546   6.267  1.00  3.580          H  
ATOM   1000 1HG1 ILE A  62       4.346  10.929   8.244  1.00  3.580          H  
ATOM   1001 2HG1 ILE A  62       3.661   9.347   8.571  1.00  3.580          H  
ATOM   1002 1HG2 ILE A  62       4.486   7.336   7.316  1.00  3.580          H  
ATOM   1003 2HG2 ILE A  62       5.791   7.491   6.159  1.00  3.580          H  
ATOM   1004 3HG2 ILE A  62       6.148   7.564   7.881  1.00  3.580          H  
ATOM   1005 1HD1 ILE A  62       4.862  10.177  10.484  1.00  3.580          H  
ATOM   1006 2HD1 ILE A  62       5.653   8.731   9.853  1.00  3.580          H  
ATOM   1007 3HD1 ILE A  62       6.347  10.334   9.540  1.00  3.580          H  
ATOM   1008  N   ARG A  63       8.271   8.863   5.521  1.00  1.790          N  
ATOM   1009  CA  ARG A  63       8.966   8.259   4.378  1.00  2.170          C  
ATOM   1010  C   ARG A  63       8.945   6.730   4.461  1.00  1.890          C  
ATOM   1011  O   ARG A  63       9.750   6.029   3.848  1.00  2.280          O  
ATOM   1012  CB  ARG A  63      10.379   8.794   4.272  1.00  2.890          C  
ATOM   1013  CG  ARG A  63      10.429  10.292   3.994  1.00  2.890          C  
ATOM   1014  CD  ARG A  63      11.800  10.799   3.833  1.00  2.890          C  
ATOM   1015  NE  ARG A  63      11.796  12.220   3.508  1.00  2.890          N  
ATOM   1016  CZ  ARG A  63      12.889  12.972   3.261  1.00  2.890          C  
ATOM   1017  NH1 ARG A  63      14.094  12.438   3.309  1.00  2.890          N  
ATOM   1018  NH2 ARG A  63      12.746  14.255   2.970  1.00  2.890          N  
ATOM   1019  H   ARG A  63       8.661   8.760   6.451  1.00  2.150          H  
ATOM   1020  HA  ARG A  63       8.448   8.545   3.473  1.00  2.600          H  
ATOM   1021 1HB  ARG A  63      10.922   8.596   5.192  1.00  3.460          H  
ATOM   1022 2HB  ARG A  63      10.901   8.287   3.461  1.00  3.460          H  
ATOM   1023 1HG  ARG A  63       9.874  10.506   3.083  1.00  3.460          H  
ATOM   1024 2HG  ARG A  63       9.970  10.828   4.823  1.00  3.460          H  
ATOM   1025 1HD  ARG A  63      12.348  10.659   4.763  1.00  3.460          H  
ATOM   1026 2HD  ARG A  63      12.294  10.259   3.031  1.00  3.460          H  
ATOM   1027  HE  ARG A  63      10.894  12.676   3.454  1.00  3.460          H  
ATOM   1028 1HH1 ARG A  63      14.208  11.461   3.531  1.00  3.460          H  
ATOM   1029 2HH1 ARG A  63      14.907  13.007   3.125  1.00  3.460          H  
ATOM   1030 1HH2 ARG A  63      11.823  14.665   2.932  1.00  3.460          H  
ATOM   1031 2HH2 ARG A  63      13.557  14.827   2.785  1.00  3.460          H  
ATOM   1032  N   LYS A  64       8.051   6.237   5.299  1.00  1.630          N  
ATOM   1033  CA  LYS A  64       7.796   4.825   5.513  1.00  1.430          C  
ATOM   1034  C   LYS A  64       6.287   4.660   5.682  1.00  1.290          C  
ATOM   1035  O   LYS A  64       5.813   4.344   6.776  1.00  1.700          O  
ATOM   1036  CB  LYS A  64       8.560   4.370   6.759  1.00  2.080          C  
ATOM   1037  CG  LYS A  64       8.549   2.892   7.081  1.00  2.080          C  
ATOM   1038  CD  LYS A  64       9.398   2.653   8.331  1.00  2.080          C  
ATOM   1039  CE  LYS A  64       9.444   1.201   8.748  1.00  2.080          C  
ATOM   1040  NZ  LYS A  64      10.257   1.014   9.995  1.00  2.080          N  
ATOM   1041  H   LYS A  64       7.469   6.901   5.780  1.00  1.960          H  
ATOM   1042  HA  LYS A  64       8.115   4.256   4.641  1.00  1.720          H  
ATOM   1043 1HB  LYS A  64       9.604   4.670   6.657  1.00  2.500          H  
ATOM   1044 2HB  LYS A  64       8.161   4.893   7.628  1.00  2.500          H  
ATOM   1045 1HG  LYS A  64       7.537   2.556   7.260  1.00  2.500          H  
ATOM   1046 2HG  LYS A  64       8.960   2.331   6.243  1.00  2.500          H  
ATOM   1047 1HD  LYS A  64      10.416   2.996   8.140  1.00  2.500          H  
ATOM   1048 2HD  LYS A  64       8.989   3.239   9.154  1.00  2.500          H  
ATOM   1049 1HE  LYS A  64       8.439   0.848   8.930  1.00  2.500          H  
ATOM   1050 2HE  LYS A  64       9.886   0.614   7.947  1.00  2.500          H  
ATOM   1051 1HZ  LYS A  64      10.272   0.037  10.251  1.00  2.500          H  
ATOM   1052 2HZ  LYS A  64      11.204   1.333   9.836  1.00  2.500          H  
ATOM   1053 3HZ  LYS A  64       9.847   1.549  10.748  1.00  2.500          H  
ATOM   1054  N   VAL A  65       5.530   4.898   4.612  1.00  0.930          N  
ATOM   1055  CA  VAL A  65       4.066   4.900   4.745  1.00  0.980          C  
ATOM   1056  C   VAL A  65       3.439   3.522   4.614  1.00  0.880          C  
ATOM   1057  O   VAL A  65       3.692   2.803   3.643  1.00  1.130          O  
ATOM   1058  CB  VAL A  65       3.417   5.842   3.700  1.00  1.350          C  
ATOM   1059  CG1 VAL A  65       3.889   7.217   3.893  1.00  1.350          C  
ATOM   1060  CG2 VAL A  65       3.743   5.418   2.294  1.00  1.350          C  
ATOM   1061  H   VAL A  65       5.999   5.163   3.739  1.00  1.120          H  
ATOM   1062  HA  VAL A  65       3.823   5.286   5.736  1.00  1.180          H  
ATOM   1063  HB  VAL A  65       2.350   5.840   3.844  1.00  1.620          H  
ATOM   1064 1HG1 VAL A  65       3.395   7.838   3.164  1.00  1.620          H  
ATOM   1065 2HG1 VAL A  65       3.643   7.546   4.881  1.00  1.620          H  
ATOM   1066 3HG1 VAL A  65       4.970   7.273   3.749  1.00  1.620          H  
ATOM   1067 1HG2 VAL A  65       3.279   6.109   1.589  1.00  1.620          H  
ATOM   1068 2HG2 VAL A  65       4.784   5.433   2.163  1.00  1.620          H  
ATOM   1069 3HG2 VAL A  65       3.384   4.444   2.092  1.00  1.620          H  
ATOM   1070  N   MET A  66       2.566   3.183   5.567  1.00  0.840          N  
ATOM   1071  CA  MET A  66       1.890   1.892   5.553  1.00  0.850          C  
ATOM   1072  C   MET A  66       0.446   1.931   6.018  1.00  0.760          C  
ATOM   1073  O   MET A  66       0.051   2.790   6.808  1.00  0.720          O  
ATOM   1074  CB  MET A  66       2.652   0.884   6.413  1.00  1.190          C  
ATOM   1075  CG  MET A  66       2.749   1.255   7.874  1.00  1.190          C  
ATOM   1076  SD  MET A  66       3.859   0.187   8.799  1.00  1.190          S  
ATOM   1077  CE  MET A  66       5.458   0.711   8.213  1.00  1.190          C  
ATOM   1078  H   MET A  66       2.400   3.825   6.330  1.00  1.010          H  
ATOM   1079  HA  MET A  66       1.880   1.555   4.526  1.00  1.020          H  
ATOM   1080 1HB  MET A  66       2.128  -0.068   6.384  1.00  1.420          H  
ATOM   1081 2HB  MET A  66       3.615   0.719   6.009  1.00  1.420          H  
ATOM   1082 1HG  MET A  66       3.102   2.279   7.967  1.00  1.420          H  
ATOM   1083 2HG  MET A  66       1.757   1.190   8.330  1.00  1.420          H  
ATOM   1084 1HE  MET A  66       6.223   0.135   8.718  1.00  1.420          H  
ATOM   1085 2HE  MET A  66       5.536   0.547   7.154  1.00  1.420          H  
ATOM   1086 3HE  MET A  66       5.593   1.775   8.429  1.00  1.420          H  
ATOM   1087  N   LEU A  67      -0.312   0.940   5.567  1.00  0.770          N  
ATOM   1088  CA  LEU A  67      -1.716   0.775   5.894  1.00  0.720          C  
ATOM   1089  C   LEU A  67      -1.850  -0.345   6.890  1.00  0.670          C  
ATOM   1090  O   LEU A  67      -1.077  -1.300   6.852  1.00  0.820          O  
ATOM   1091  CB  LEU A  67      -2.528   0.344   4.648  1.00  1.030          C  
ATOM   1092  CG  LEU A  67      -2.768   1.370   3.522  1.00  1.030          C  
ATOM   1093  CD1 LEU A  67      -1.486   1.521   2.679  1.00  1.030          C  
ATOM   1094  CD2 LEU A  67      -3.927   0.904   2.646  1.00  1.030          C  
ATOM   1095  H   LEU A  67       0.132   0.283   4.927  1.00  0.920          H  
ATOM   1096  HA  LEU A  67      -2.107   1.696   6.325  1.00  0.860          H  
ATOM   1097 1HB  LEU A  67      -2.024  -0.517   4.198  1.00  1.230          H  
ATOM   1098 2HB  LEU A  67      -3.507   0.003   4.988  1.00  1.230          H  
ATOM   1099  HG  LEU A  67      -3.027   2.322   3.946  1.00  1.230          H  
ATOM   1100 1HD1 LEU A  67      -1.662   2.216   1.903  1.00  1.230          H  
ATOM   1101 2HD1 LEU A  67      -0.660   1.876   3.255  1.00  1.230          H  
ATOM   1102 3HD1 LEU A  67      -1.232   0.555   2.258  1.00  1.230          H  
ATOM   1103 1HD2 LEU A  67      -4.098   1.629   1.868  1.00  1.230          H  
ATOM   1104 2HD2 LEU A  67      -3.689  -0.058   2.199  1.00  1.230          H  
ATOM   1105 3HD2 LEU A  67      -4.827   0.813   3.249  1.00  1.230          H  
ATOM   1106  N   SER A  68      -2.859  -0.259   7.755  1.00  0.680          N  
ATOM   1107  CA  SER A  68      -3.139  -1.335   8.705  1.00  0.710          C  
ATOM   1108  C   SER A  68      -4.467  -1.975   8.292  1.00  0.640          C  
ATOM   1109  O   SER A  68      -5.532  -1.361   8.402  1.00  0.740          O  
ATOM   1110  CB  SER A  68      -3.176  -0.769  10.111  1.00  0.980          C  
ATOM   1111  OG  SER A  68      -3.442  -1.751  11.053  1.00  0.980          O  
ATOM   1112  H   SER A  68      -3.449   0.559   7.755  1.00  0.820          H  
ATOM   1113  HA  SER A  68      -2.352  -2.085   8.650  1.00  0.850          H  
ATOM   1114 1HB  SER A  68      -2.213  -0.305  10.334  1.00  1.180          H  
ATOM   1115 2HB  SER A  68      -3.935   0.007  10.169  1.00  1.180          H  
ATOM   1116  HG  SER A  68      -3.484  -1.296  11.898  1.00  1.180          H  
ATOM   1117  N   CYS A  69      -4.363  -3.181   7.740  1.00  0.550          N  
ATOM   1118  CA  CYS A  69      -5.474  -3.932   7.150  1.00  0.530          C  
ATOM   1119  C   CYS A  69      -6.146  -4.826   8.186  1.00  0.470          C  
ATOM   1120  O   CYS A  69      -5.478  -5.607   8.858  1.00  0.490          O  
ATOM   1121  CB  CYS A  69      -4.927  -4.761   6.013  1.00  0.750          C  
ATOM   1122  SG  CYS A  69      -6.114  -5.599   5.015  1.00  0.750          S  
ATOM   1123  H   CYS A  69      -3.419  -3.575   7.696  1.00  0.660          H  
ATOM   1124  HA  CYS A  69      -6.214  -3.232   6.772  1.00  0.640          H  
ATOM   1125 1HB  CYS A  69      -4.306  -4.141   5.369  1.00  0.900          H  
ATOM   1126 2HB  CYS A  69      -4.299  -5.512   6.461  1.00  0.900          H  
ATOM   1127  HG  CYS A  69      -6.845  -4.517   4.721  1.00  0.900          H  
ATOM   1128  N   THR A  70      -7.455  -4.673   8.364  1.00  0.550          N  
ATOM   1129  CA  THR A  70      -8.174  -5.396   9.419  1.00  0.560          C  
ATOM   1130  C   THR A  70      -8.621  -6.796   9.031  1.00  0.560          C  
ATOM   1131  O   THR A  70      -9.208  -6.992   7.963  1.00  0.590          O  
ATOM   1132  CB  THR A  70      -9.428  -4.594   9.862  1.00  0.780          C  
ATOM   1133  OG1 THR A  70      -9.028  -3.315  10.354  1.00  0.780          O  
ATOM   1134  CG2 THR A  70     -10.170  -5.332  10.998  1.00  0.780          C  
ATOM   1135  H   THR A  70      -7.972  -4.058   7.731  1.00  0.660          H  
ATOM   1136  HA  THR A  70      -7.511  -5.498  10.273  1.00  0.670          H  
ATOM   1137  HB  THR A  70     -10.096  -4.457   9.012  1.00  0.940          H  
ATOM   1138  HG1 THR A  70      -8.655  -2.799   9.632  1.00  0.940          H  
ATOM   1139 1HG2 THR A  70     -11.031  -4.743  11.304  1.00  0.940          H  
ATOM   1140 2HG2 THR A  70     -10.520  -6.301  10.674  1.00  0.940          H  
ATOM   1141 3HG2 THR A  70      -9.492  -5.455  11.846  1.00  0.940          H  
ATOM   1142  N   LEU A  71      -8.408  -7.772   9.929  1.00  0.590          N  
ATOM   1143  CA  LEU A  71      -8.898  -9.130   9.695  1.00  0.660          C  
ATOM   1144  C   LEU A  71     -10.328  -9.140  10.217  1.00  0.750          C  
ATOM   1145  O   LEU A  71     -10.537  -9.017  11.417  1.00  0.920          O  
ATOM   1146  CB  LEU A  71      -8.031 -10.158  10.452  1.00  0.900          C  
ATOM   1147  CG  LEU A  71      -6.672 -10.608   9.782  1.00  0.900          C  
ATOM   1148  CD1 LEU A  71      -5.666  -9.489   9.766  1.00  0.900          C  
ATOM   1149  CD2 LEU A  71      -6.121 -11.775  10.526  1.00  0.900          C  
ATOM   1150  H   LEU A  71      -7.898  -7.576  10.804  1.00  0.710          H  
ATOM   1151  HA  LEU A  71      -8.904  -9.350   8.629  1.00  0.790          H  
ATOM   1152 1HB  LEU A  71      -7.778  -9.722  11.426  1.00  1.080          H  
ATOM   1153 2HB  LEU A  71      -8.623 -11.041  10.644  1.00  1.080          H  
ATOM   1154  HG  LEU A  71      -6.850 -10.901   8.781  1.00  1.080          H  
ATOM   1155 1HD1 LEU A  71      -4.771  -9.862   9.301  1.00  1.080          H  
ATOM   1156 2HD1 LEU A  71      -6.028  -8.634   9.201  1.00  1.080          H  
ATOM   1157 3HD1 LEU A  71      -5.447  -9.181  10.775  1.00  1.080          H  
ATOM   1158 1HD2 LEU A  71      -5.186 -12.104  10.072  1.00  1.080          H  
ATOM   1159 2HD2 LEU A  71      -5.946 -11.469  11.526  1.00  1.080          H  
ATOM   1160 3HD2 LEU A  71      -6.825 -12.598  10.520  1.00  1.080          H  
ATOM   1161  N   ARG A  72     -11.315  -9.256   9.324  1.00  0.800          N  
ATOM   1162  CA  ARG A  72     -12.720  -9.092   9.709  1.00  0.930          C  
ATOM   1163  C   ARG A  72     -13.206  -9.931  10.888  1.00  0.880          C  
ATOM   1164  O   ARG A  72     -13.985  -9.445  11.714  1.00  0.960          O  
ATOM   1165  CB  ARG A  72     -13.626  -9.366   8.513  1.00  1.250          C  
ATOM   1166  CG  ARG A  72     -15.141  -9.348   8.818  1.00  1.250          C  
ATOM   1167  CD  ARG A  72     -15.630  -8.001   9.243  1.00  1.250          C  
ATOM   1168  NE  ARG A  72     -17.029  -8.038   9.614  1.00  1.250          N  
ATOM   1169  CZ  ARG A  72     -17.497  -8.396  10.839  1.00  1.250          C  
ATOM   1170  NH1 ARG A  72     -16.663  -8.767  11.807  1.00  1.250          N  
ATOM   1171  NH2 ARG A  72     -18.804  -8.379  11.066  1.00  1.250          N  
ATOM   1172  H   ARG A  72     -11.090  -9.419   8.333  1.00  0.960          H  
ATOM   1173  HA  ARG A  72     -12.839  -8.044   9.979  1.00  1.120          H  
ATOM   1174 1HB  ARG A  72     -13.432  -8.626   7.737  1.00  1.500          H  
ATOM   1175 2HB  ARG A  72     -13.383 -10.344   8.092  1.00  1.500          H  
ATOM   1176 1HG  ARG A  72     -15.674  -9.607   7.906  1.00  1.500          H  
ATOM   1177 2HG  ARG A  72     -15.391 -10.079   9.583  1.00  1.500          H  
ATOM   1178 1HD  ARG A  72     -15.068  -7.622  10.088  1.00  1.500          H  
ATOM   1179 2HD  ARG A  72     -15.523  -7.308   8.409  1.00  1.500          H  
ATOM   1180  HE  ARG A  72     -17.705  -7.766   8.913  1.00  1.500          H  
ATOM   1181 1HH1 ARG A  72     -15.639  -8.800  11.651  1.00  1.500          H  
ATOM   1182 2HH1 ARG A  72     -17.023  -9.033  12.709  1.00  1.500          H  
ATOM   1183 1HH2 ARG A  72     -19.443  -8.099  10.333  1.00  1.500          H  
ATOM   1184 2HH2 ARG A  72     -19.164  -8.644  11.971  1.00  1.500          H  
ATOM   1185  N   MET A  73     -12.784 -11.186  10.949  1.00  0.830          N  
ATOM   1186  CA  MET A  73     -13.188 -12.099  12.014  1.00  0.870          C  
ATOM   1187  C   MET A  73     -12.656 -11.685  13.379  1.00  0.790          C  
ATOM   1188  O   MET A  73     -13.240 -12.036  14.405  1.00  0.940          O  
ATOM   1189  CB  MET A  73     -12.708 -13.496  11.695  1.00  1.200          C  
ATOM   1190  CG  MET A  73     -13.417 -14.166  10.544  1.00  1.200          C  
ATOM   1191  SD  MET A  73     -12.631 -15.722  10.048  1.00  1.200          S  
ATOM   1192  CE  MET A  73     -12.921 -16.778  11.439  1.00  1.200          C  
ATOM   1193  H   MET A  73     -12.157 -11.509  10.228  1.00  1.000          H  
ATOM   1194  HA  MET A  73     -14.275 -12.099  12.070  1.00  1.040          H  
ATOM   1195 1HB  MET A  73     -11.668 -13.457  11.479  1.00  1.440          H  
ATOM   1196 2HB  MET A  73     -12.837 -14.111  12.583  1.00  1.440          H  
ATOM   1197 1HG  MET A  73     -14.444 -14.378  10.836  1.00  1.440          H  
ATOM   1198 2HG  MET A  73     -13.441 -13.498   9.685  1.00  1.440          H  
ATOM   1199 1HE  MET A  73     -12.494 -17.760  11.244  1.00  1.440          H  
ATOM   1200 2HE  MET A  73     -12.451 -16.358  12.312  1.00  1.440          H  
ATOM   1201 3HE  MET A  73     -13.993 -16.876  11.612  1.00  1.440          H  
ATOM   1202  N   ARG A  74     -11.507 -11.011  13.387  1.00  0.720          N  
ATOM   1203  CA  ARG A  74     -10.841 -10.588  14.597  1.00  0.780          C  
ATOM   1204  C   ARG A  74     -10.341  -9.154  14.429  1.00  0.720          C  
ATOM   1205  O   ARG A  74      -9.166  -8.980  14.106  1.00  0.840          O  
ATOM   1206  CB  ARG A  74      -9.654 -11.489  14.893  1.00  1.070          C  
ATOM   1207  CG  ARG A  74      -8.880 -11.207  16.216  1.00  1.070          C  
ATOM   1208  CD  ARG A  74      -9.633 -11.655  17.404  1.00  1.070          C  
ATOM   1209  NE  ARG A  74      -8.850 -11.542  18.638  1.00  1.070          N  
ATOM   1210  CZ  ARG A  74      -8.810 -10.432  19.434  1.00  1.070          C  
ATOM   1211  NH1 ARG A  74      -9.530  -9.375  19.099  1.00  1.070          N  
ATOM   1212  NH2 ARG A  74      -8.063 -10.403  20.528  1.00  1.070          N  
ATOM   1213  H   ARG A  74     -11.117 -10.691  12.500  1.00  0.860          H  
ATOM   1214  HA  ARG A  74     -11.535 -10.658  15.420  1.00  0.940          H  
ATOM   1215 1HB  ARG A  74     -10.013 -12.506  14.941  1.00  1.280          H  
ATOM   1216 2HB  ARG A  74      -8.950 -11.424  14.066  1.00  1.280          H  
ATOM   1217 1HG  ARG A  74      -7.938 -11.738  16.218  1.00  1.280          H  
ATOM   1218 2HG  ARG A  74      -8.679 -10.145  16.319  1.00  1.280          H  
ATOM   1219 1HD  ARG A  74     -10.541 -11.091  17.512  1.00  1.280          H  
ATOM   1220 2HD  ARG A  74      -9.876 -12.705  17.264  1.00  1.280          H  
ATOM   1221  HE  ARG A  74      -8.288 -12.368  18.896  1.00  1.280          H  
ATOM   1222 1HH1 ARG A  74     -10.099  -9.410  18.281  1.00  1.280          H  
ATOM   1223 2HH1 ARG A  74      -9.528  -8.504  19.663  1.00  1.280          H  
ATOM   1224 1HH2 ARG A  74      -7.524 -11.209  20.801  1.00  1.280          H  
ATOM   1225 2HH2 ARG A  74      -8.041  -9.574  21.105  1.00  1.280          H  
ATOM   1226  N   PRO A  75     -11.141  -8.129  14.779  1.00  0.730          N  
ATOM   1227  CA  PRO A  75     -10.856  -6.702  14.641  1.00  0.790          C  
ATOM   1228  C   PRO A  75      -9.579  -6.266  15.364  1.00  0.730          C  
ATOM   1229  O   PRO A  75      -9.038  -5.195  15.109  1.00  0.790          O  
ATOM   1230  CB  PRO A  75     -12.091  -6.049  15.271  1.00  1.190          C  
ATOM   1231  CG  PRO A  75     -13.190  -7.078  15.117  1.00  1.190          C  
ATOM   1232  CD  PRO A  75     -12.509  -8.413  15.279  1.00  1.190          C  
ATOM   1233  HA  PRO A  75     -10.793  -6.467  13.569  1.00  0.950          H  
ATOM   1234 1HB  PRO A  75     -11.882  -5.799  16.316  1.00  1.420          H  
ATOM   1235 2HB  PRO A  75     -12.315  -5.105  14.754  1.00  1.420          H  
ATOM   1236 1HG  PRO A  75     -13.991  -6.911  15.849  1.00  1.420          H  
ATOM   1237 2HG  PRO A  75     -13.652  -6.983  14.119  1.00  1.420          H  
ATOM   1238 1HD  PRO A  75     -12.496  -8.729  16.328  1.00  1.420          H  
ATOM   1239 2HD  PRO A  75     -13.039  -9.130  14.631  1.00  1.420          H  
ATOM   1240  N   GLY A  76      -9.140  -7.081  16.318  1.00  0.740          N  
ATOM   1241  CA  GLY A  76      -7.949  -6.818  17.109  1.00  0.850          C  
ATOM   1242  C   GLY A  76      -6.645  -7.282  16.456  1.00  0.820          C  
ATOM   1243  O   GLY A  76      -5.563  -7.112  17.045  1.00  0.960          O  
ATOM   1244  H   GLY A  76      -9.640  -7.931  16.485  1.00  0.890          H  
ATOM   1245 1HA  GLY A  76      -7.876  -5.757  17.285  1.00  1.020          H  
ATOM   1246 2HA  GLY A  76      -8.054  -7.286  18.083  1.00  1.020          H  
ATOM   1247  N   GLU A  77      -6.738  -7.851  15.245  1.00  0.750          N  
ATOM   1248  CA  GLU A  77      -5.559  -8.329  14.520  1.00  0.800          C  
ATOM   1249  C   GLU A  77      -5.524  -7.600  13.184  1.00  0.640          C  
ATOM   1250  O   GLU A  77      -6.514  -7.616  12.435  1.00  0.640          O  
ATOM   1251  CB  GLU A  77      -5.629  -9.846  14.287  1.00  1.100          C  
ATOM   1252  CG  GLU A  77      -4.391 -10.464  13.582  1.00  1.100          C  
ATOM   1253  CD  GLU A  77      -3.199 -10.590  14.441  1.00  1.100          C  
ATOM   1254  OE1 GLU A  77      -3.315 -11.150  15.505  1.00  1.100          O  
ATOM   1255  OE2 GLU A  77      -2.162 -10.134  14.047  1.00  1.100          O  
ATOM   1256  H   GLU A  77      -7.659  -7.980  14.814  1.00  0.900          H  
ATOM   1257  HA  GLU A  77      -4.653  -8.081  15.078  1.00  0.960          H  
ATOM   1258 1HB  GLU A  77      -5.754 -10.351  15.243  1.00  1.320          H  
ATOM   1259 2HB  GLU A  77      -6.509 -10.076  13.683  1.00  1.320          H  
ATOM   1260 1HG  GLU A  77      -4.625 -11.446  13.244  1.00  1.320          H  
ATOM   1261 2HG  GLU A  77      -4.135  -9.866  12.711  1.00  1.320          H  
ATOM   1262  N   LEU A  78      -4.420  -6.898  12.922  1.00  0.620          N  
ATOM   1263  CA  LEU A  78      -4.279  -6.147  11.685  1.00  0.540          C  
ATOM   1264  C   LEU A  78      -2.922  -6.428  11.016  1.00  0.520          C  
ATOM   1265  O   LEU A  78      -1.986  -6.895  11.675  1.00  0.540          O  
ATOM   1266  CB  LEU A  78      -4.514  -4.649  11.942  1.00  0.790          C  
ATOM   1267  CG  LEU A  78      -5.891  -4.271  12.513  1.00  0.790          C  
ATOM   1268  CD1 LEU A  78      -5.806  -4.128  14.066  1.00  0.790          C  
ATOM   1269  CD2 LEU A  78      -6.351  -2.998  11.859  1.00  0.790          C  
ATOM   1270  H   LEU A  78      -3.647  -6.906  13.603  1.00  0.740          H  
ATOM   1271  HA  LEU A  78      -5.051  -6.486  11.004  1.00  0.650          H  
ATOM   1272 1HB  LEU A  78      -3.828  -4.280  12.631  1.00  0.950          H  
ATOM   1273 2HB  LEU A  78      -4.380  -4.118  10.999  1.00  0.950          H  
ATOM   1274  HG  LEU A  78      -6.600  -5.057  12.299  1.00  0.950          H  
ATOM   1275 1HD1 LEU A  78      -6.795  -3.871  14.455  1.00  0.950          H  
ATOM   1276 2HD1 LEU A  78      -5.483  -5.050  14.528  1.00  0.950          H  
ATOM   1277 3HD1 LEU A  78      -5.102  -3.341  14.320  1.00  0.950          H  
ATOM   1278 1HD2 LEU A  78      -7.333  -2.733  12.246  1.00  0.950          H  
ATOM   1279 2HD2 LEU A  78      -5.658  -2.202  12.078  1.00  0.950          H  
ATOM   1280 3HD2 LEU A  78      -6.408  -3.137  10.780  1.00  0.950          H  
ATOM   1281  N   VAL A  79      -2.806  -6.153   9.717  1.00  0.490          N  
ATOM   1282  CA  VAL A  79      -1.530  -6.339   9.003  1.00  0.500          C  
ATOM   1283  C   VAL A  79      -0.977  -5.062   8.358  1.00  0.420          C  
ATOM   1284  O   VAL A  79      -1.715  -4.302   7.725  1.00  0.450          O  
ATOM   1285  CB  VAL A  79      -1.672  -7.441   7.936  1.00  0.700          C  
ATOM   1286  CG1 VAL A  79      -0.339  -7.618   7.164  1.00  0.700          C  
ATOM   1287  CG2 VAL A  79      -2.087  -8.720   8.610  1.00  0.700          C  
ATOM   1288  H   VAL A  79      -3.644  -5.818   9.233  1.00  0.590          H  
ATOM   1289  HA  VAL A  79      -0.788  -6.682   9.724  1.00  0.600          H  
ATOM   1290  HB  VAL A  79      -2.437  -7.159   7.220  1.00  0.840          H  
ATOM   1291 1HG1 VAL A  79      -0.460  -8.405   6.422  1.00  0.840          H  
ATOM   1292 2HG1 VAL A  79      -0.054  -6.699   6.655  1.00  0.840          H  
ATOM   1293 3HG1 VAL A  79       0.445  -7.891   7.842  1.00  0.840          H  
ATOM   1294 1HG2 VAL A  79      -2.210  -9.505   7.869  1.00  0.840          H  
ATOM   1295 2HG2 VAL A  79      -1.347  -9.010   9.332  1.00  0.840          H  
ATOM   1296 3HG2 VAL A  79      -3.018  -8.554   9.112  1.00  0.840          H  
ATOM   1297  N   ASN A  80       0.327  -4.807   8.558  1.00  0.440          N  
ATOM   1298  CA  ASN A  80       0.993  -3.629   7.997  1.00  0.520          C  
ATOM   1299  C   ASN A  80       1.525  -3.854   6.585  1.00  0.540          C  
ATOM   1300  O   ASN A  80       2.328  -4.777   6.349  1.00  0.600          O  
ATOM   1301  CB  ASN A  80       2.169  -3.163   8.843  1.00  0.700          C  
ATOM   1302  CG  ASN A  80       1.824  -2.518  10.131  1.00  0.700          C  
ATOM   1303  OD1 ASN A  80       0.877  -1.723  10.223  1.00  0.700          O  
ATOM   1304  ND2 ASN A  80       2.596  -2.818  11.147  1.00  0.700          N  
ATOM   1305  H   ASN A  80       0.902  -5.491   9.052  1.00  0.530          H  
ATOM   1306  HA  ASN A  80       0.271  -2.826   7.955  1.00  0.620          H  
ATOM   1307 1HB  ASN A  80       2.808  -4.007   9.051  1.00  0.840          H  
ATOM   1308 2HB  ASN A  80       2.753  -2.470   8.251  1.00  0.840          H  
ATOM   1309 1HD2 ASN A  80       2.432  -2.405  12.044  1.00  0.840          H  
ATOM   1310 2HD2 ASN A  80       3.362  -3.447  11.032  1.00  0.840          H  
ATOM   1311  N   TYR A  81       1.134  -2.960   5.668  1.00  0.520          N  
ATOM   1312  CA  TYR A  81       1.622  -3.028   4.289  1.00  0.540          C  
ATOM   1313  C   TYR A  81       2.110  -1.643   3.798  1.00  0.540          C  
ATOM   1314  O   TYR A  81       1.427  -0.647   4.020  1.00  0.660          O  
ATOM   1315  CB  TYR A  81       0.508  -3.480   3.356  1.00  0.750          C  
ATOM   1316  CG  TYR A  81      -0.209  -4.828   3.626  1.00  0.750          C  
ATOM   1317  CD1 TYR A  81      -1.381  -4.878   4.361  1.00  0.750          C  
ATOM   1318  CD2 TYR A  81       0.283  -5.988   3.117  1.00  0.750          C  
ATOM   1319  CE1 TYR A  81      -2.018  -6.106   4.550  1.00  0.750          C  
ATOM   1320  CE2 TYR A  81      -0.344  -7.194   3.337  1.00  0.750          C  
ATOM   1321  CZ  TYR A  81      -1.501  -7.251   4.043  1.00  0.750          C  
ATOM   1322  OH  TYR A  81      -2.146  -8.477   4.259  1.00  0.750          O  
ATOM   1323  H   TYR A  81       0.442  -2.257   5.955  1.00  0.620          H  
ATOM   1324  HA  TYR A  81       2.458  -3.718   4.243  1.00  0.650          H  
ATOM   1325 1HB  TYR A  81      -0.252  -2.698   3.309  1.00  0.900          H  
ATOM   1326 2HB  TYR A  81       0.973  -3.557   2.388  1.00  0.900          H  
ATOM   1327  HD1 TYR A  81      -1.808  -3.962   4.779  1.00  0.900          H  
ATOM   1328  HD2 TYR A  81       1.159  -5.960   2.534  1.00  0.900          H  
ATOM   1329  HE1 TYR A  81      -2.909  -6.176   5.095  1.00  0.900          H  
ATOM   1330  HE2 TYR A  81       0.067  -8.089   2.925  1.00  0.900          H  
ATOM   1331  HH  TYR A  81      -3.033  -8.347   4.681  1.00  0.900          H  
ATOM   1332  N   LEU A  82       3.263  -1.580   3.106  1.00  0.480          N  
ATOM   1333  CA  LEU A  82       3.832  -0.326   2.555  1.00  0.460          C  
ATOM   1334  C   LEU A  82       3.331   0.066   1.185  1.00  0.350          C  
ATOM   1335  O   LEU A  82       3.007  -0.799   0.371  1.00  0.380          O  
ATOM   1336  CB  LEU A  82       5.368  -0.370   2.436  1.00  0.650          C  
ATOM   1337  CG  LEU A  82       6.238  -0.404   3.699  1.00  0.650          C  
ATOM   1338  CD1 LEU A  82       7.665  -0.690   3.290  1.00  0.650          C  
ATOM   1339  CD2 LEU A  82       6.226   0.978   4.381  1.00  0.650          C  
ATOM   1340  H   LEU A  82       3.753  -2.457   2.932  1.00  0.580          H  
ATOM   1341  HA  LEU A  82       3.568   0.472   3.235  1.00  0.550          H  
ATOM   1342 1HB  LEU A  82       5.626  -1.249   1.847  1.00  0.780          H  
ATOM   1343 2HB  LEU A  82       5.671   0.501   1.870  1.00  0.780          H  
ATOM   1344  HG  LEU A  82       5.884  -1.152   4.376  1.00  0.780          H  
ATOM   1345 1HD1 LEU A  82       8.299  -0.696   4.168  1.00  0.780          H  
ATOM   1346 2HD1 LEU A  82       7.713  -1.661   2.795  1.00  0.780          H  
ATOM   1347 3HD1 LEU A  82       8.005   0.085   2.605  1.00  0.780          H  
ATOM   1348 1HD2 LEU A  82       6.866   0.956   5.256  1.00  0.780          H  
ATOM   1349 2HD2 LEU A  82       6.591   1.741   3.687  1.00  0.780          H  
ATOM   1350 3HD2 LEU A  82       5.244   1.231   4.677  1.00  0.780          H  
ATOM   1351  N   ILE A  83       3.327   1.377   0.908  1.00  0.340          N  
ATOM   1352  CA  ILE A  83       2.936   1.852  -0.426  1.00  0.350          C  
ATOM   1353  C   ILE A  83       4.160   2.181  -1.279  1.00  0.340          C  
ATOM   1354  O   ILE A  83       4.856   3.174  -1.028  1.00  0.380          O  
ATOM   1355  CB  ILE A  83       2.144   3.180  -0.368  1.00  0.490          C  
ATOM   1356  CG1 ILE A  83       0.919   3.055   0.519  1.00  0.490          C  
ATOM   1357  CG2 ILE A  83       1.685   3.535  -1.827  1.00  0.490          C  
ATOM   1358  CD1 ILE A  83       0.297   4.371   0.852  1.00  0.490          C  
ATOM   1359  H   ILE A  83       3.587   2.024   1.662  1.00  0.410          H  
ATOM   1360  HA  ILE A  83       2.360   1.080  -0.929  1.00  0.420          H  
ATOM   1361  HB  ILE A  83       2.767   3.972   0.001  1.00  0.580          H  
ATOM   1362 1HG1 ILE A  83       0.188   2.465   0.032  1.00  0.580          H  
ATOM   1363 2HG1 ILE A  83       1.205   2.567   1.453  1.00  0.580          H  
ATOM   1364 1HG2 ILE A  83       1.132   4.464  -1.850  1.00  0.580          H  
ATOM   1365 2HG2 ILE A  83       2.546   3.642  -2.487  1.00  0.580          H  
ATOM   1366 3HG2 ILE A  83       1.056   2.737  -2.197  1.00  0.580          H  
ATOM   1367 1HD1 ILE A  83      -0.561   4.214   1.495  1.00  0.580          H  
ATOM   1368 2HD1 ILE A  83       1.030   4.972   1.359  1.00  0.580          H  
ATOM   1369 3HD1 ILE A  83      -0.021   4.886  -0.027  1.00  0.580          H  
ATOM   1370  N   VAL A  84       4.345   1.440  -2.357  1.00  0.340          N  
ATOM   1371  CA  VAL A  84       5.501   1.702  -3.192  1.00  0.350          C  
ATOM   1372  C   VAL A  84       5.006   2.119  -4.549  1.00  0.370          C  
ATOM   1373  O   VAL A  84       3.887   1.786  -4.930  1.00  0.390          O  
ATOM   1374  CB  VAL A  84       6.385   0.442  -3.346  1.00  0.490          C  
ATOM   1375  CG1 VAL A  84       6.856  -0.029  -1.951  1.00  0.490          C  
ATOM   1376  CG2 VAL A  84       5.632  -0.652  -4.104  1.00  0.490          C  
ATOM   1377  H   VAL A  84       3.705   0.661  -2.536  1.00  0.410          H  
ATOM   1378  HA  VAL A  84       6.088   2.509  -2.761  1.00  0.420          H  
ATOM   1379  HB  VAL A  84       7.267   0.698  -3.924  1.00  0.580          H  
ATOM   1380 1HG1 VAL A  84       7.503  -0.895  -2.054  1.00  0.580          H  
ATOM   1381 2HG1 VAL A  84       7.402   0.771  -1.467  1.00  0.580          H  
ATOM   1382 3HG1 VAL A  84       5.991  -0.295  -1.338  1.00  0.580          H  
ATOM   1383 1HG2 VAL A  84       6.280  -1.506  -4.224  1.00  0.580          H  
ATOM   1384 2HG2 VAL A  84       4.753  -0.942  -3.547  1.00  0.580          H  
ATOM   1385 3HG2 VAL A  84       5.338  -0.305  -5.094  1.00  0.580          H  
ATOM   1386  N   LYS A  85       5.841   2.787  -5.307  1.00  0.530          N  
ATOM   1387  CA  LYS A  85       5.440   3.192  -6.633  1.00  0.570          C  
ATOM   1388  C   LYS A  85       5.862   2.110  -7.601  1.00  0.620          C  
ATOM   1389  O   LYS A  85       6.772   1.329  -7.314  1.00  0.830          O  
ATOM   1390  CB  LYS A  85       6.063   4.531  -7.037  1.00  0.780          C  
ATOM   1391  CG  LYS A  85       5.814   5.741  -6.093  1.00  0.780          C  
ATOM   1392  CD  LYS A  85       4.414   6.165  -5.950  1.00  0.780          C  
ATOM   1393  CE  LYS A  85       4.368   7.541  -5.274  1.00  0.780          C  
ATOM   1394  NZ  LYS A  85       2.992   7.998  -5.025  1.00  0.780          N  
ATOM   1395  H   LYS A  85       6.760   3.006  -4.962  1.00  0.640          H  
ATOM   1396  HA  LYS A  85       4.358   3.280  -6.680  1.00  0.680          H  
ATOM   1397 1HB  LYS A  85       7.134   4.416  -7.165  1.00  0.940          H  
ATOM   1398 2HB  LYS A  85       5.663   4.823  -8.013  1.00  0.940          H  
ATOM   1399 1HG  LYS A  85       6.163   5.508  -5.124  1.00  0.940          H  
ATOM   1400 2HG  LYS A  85       6.320   6.593  -6.433  1.00  0.940          H  
ATOM   1401 1HD  LYS A  85       3.920   6.202  -6.929  1.00  0.940          H  
ATOM   1402 2HD  LYS A  85       3.912   5.468  -5.305  1.00  0.940          H  
ATOM   1403 1HE  LYS A  85       4.904   7.506  -4.330  1.00  0.940          H  
ATOM   1404 2HE  LYS A  85       4.862   8.260  -5.933  1.00  0.940          H  
ATOM   1405 1HZ  LYS A  85       3.011   8.916  -4.601  1.00  0.940          H  
ATOM   1406 2HZ  LYS A  85       2.506   8.036  -5.916  1.00  0.940          H  
ATOM   1407 3HZ  LYS A  85       2.542   7.355  -4.393  1.00  0.940          H  
ATOM   1408  N   CYS A  86       5.187   2.047  -8.737  1.00  0.560          N  
ATOM   1409  CA  CYS A  86       5.541   1.142  -9.810  1.00  0.730          C  
ATOM   1410  C   CYS A  86       5.819   2.063 -10.947  1.00  0.750          C  
ATOM   1411  O   CYS A  86       6.644   1.809 -11.827  1.00  0.850          O  
ATOM   1412  CB  CYS A  86       4.397   0.226 -10.137  1.00  0.950          C  
ATOM   1413  SG  CYS A  86       3.847  -0.610  -8.724  1.00  0.950          S  
ATOM   1414  H   CYS A  86       4.408   2.689  -8.902  1.00  0.670          H  
ATOM   1415  HA  CYS A  86       6.434   0.573  -9.557  1.00  0.880          H  
ATOM   1416 1HB  CYS A  86       3.582   0.795 -10.541  1.00  1.140          H  
ATOM   1417 2HB  CYS A  86       4.699  -0.509 -10.882  1.00  1.140          H  
ATOM   1418  HG  CYS A  86       3.587   0.499  -8.035  1.00  1.140          H  
ATOM   1419  N   SER A  87       5.099   3.170 -10.882  1.00  0.680          N  
ATOM   1420  CA  SER A  87       5.152   4.216 -11.878  1.00  0.750          C  
ATOM   1421  C   SER A  87       4.950   5.542 -11.169  1.00  0.730          C  
ATOM   1422  O   SER A  87       4.033   5.680 -10.346  1.00  0.790          O  
ATOM   1423  CB  SER A  87       4.095   4.012 -12.943  1.00  1.020          C  
ATOM   1424  OG  SER A  87       4.136   5.036 -13.896  1.00  1.020          O  
ATOM   1425  H   SER A  87       4.428   3.252 -10.106  1.00  0.820          H  
ATOM   1426  HA  SER A  87       6.136   4.216 -12.348  1.00  0.900          H  
ATOM   1427 1HB  SER A  87       4.246   3.048 -13.427  1.00  1.230          H  
ATOM   1428 2HB  SER A  87       3.124   3.995 -12.484  1.00  1.230          H  
ATOM   1429  HG  SER A  87       3.381   4.885 -14.481  1.00  1.230          H  
ATOM   1430  N   SER A  88       5.795   6.512 -11.520  1.00  0.840          N  
ATOM   1431  CA  SER A  88       5.785   7.850 -10.936  1.00  0.810          C  
ATOM   1432  C   SER A  88       6.226   7.948  -9.435  1.00  0.800          C  
ATOM   1433  O   SER A  88       5.375   7.943  -8.542  1.00  1.220          O  
ATOM   1434  CB  SER A  88       4.424   8.471 -11.097  1.00  1.150          C  
ATOM   1435  OG  SER A  88       4.003   8.485 -12.437  1.00  1.150          O  
ATOM   1436  H   SER A  88       6.476   6.299 -12.235  1.00  1.010          H  
ATOM   1437  HA  SER A  88       6.453   8.469 -11.531  1.00  0.970          H  
ATOM   1438 1HB  SER A  88       3.688   8.025 -10.456  1.00  1.380          H  
ATOM   1439 2HB  SER A  88       4.543   9.455 -10.797  1.00  1.380          H  
ATOM   1440  HG  SER A  88       4.674   9.012 -12.914  1.00  1.380          H  
ATOM   1441  N   PRO A  89       7.571   7.944  -9.156  1.00  0.650          N  
ATOM   1442  CA  PRO A  89       8.287   8.032  -7.860  1.00  0.670          C  
ATOM   1443  C   PRO A  89       7.828   9.306  -7.124  1.00  0.870          C  
ATOM   1444  O   PRO A  89       7.284  10.186  -7.790  1.00  1.140          O  
ATOM   1445  CB  PRO A  89       9.757   8.118  -8.297  1.00  1.010          C  
ATOM   1446  CG  PRO A  89       9.805   7.482  -9.646  1.00  1.010          C  
ATOM   1447  CD  PRO A  89       8.510   7.851 -10.302  1.00  1.010          C  
ATOM   1448  HA  PRO A  89       8.138   7.127  -7.271  1.00  0.800          H  
ATOM   1449 1HB  PRO A  89      10.069   9.172  -8.336  1.00  1.210          H  
ATOM   1450 2HB  PRO A  89      10.407   7.609  -7.576  1.00  1.210          H  
ATOM   1451 1HG  PRO A  89      10.682   7.851 -10.203  1.00  1.210          H  
ATOM   1452 2HG  PRO A  89       9.933   6.393  -9.546  1.00  1.210          H  
ATOM   1453 1HD  PRO A  89       8.608   8.829 -10.805  1.00  1.210          H  
ATOM   1454 2HD  PRO A  89       8.254   7.049 -10.985  1.00  1.210          H  
ATOM   1455  N   ILE A  90       8.030   9.461  -5.788  1.00  0.940          N  
ATOM   1456  CA  ILE A  90       8.872   8.673  -4.859  1.00  0.750          C  
ATOM   1457  C   ILE A  90       8.212   7.587  -3.981  1.00  0.640          C  
ATOM   1458  O   ILE A  90       7.216   7.810  -3.284  1.00  0.770          O  
ATOM   1459  CB  ILE A  90       9.605   9.653  -3.905  1.00  1.130          C  
ATOM   1460  CG1 ILE A  90      10.396  10.766  -4.694  1.00  1.130          C  
ATOM   1461  CG2 ILE A  90      10.578   8.899  -3.010  1.00  1.130          C  
ATOM   1462  CD1 ILE A  90      11.496  10.306  -5.625  1.00  1.130          C  
ATOM   1463  H   ILE A  90       7.603  10.287  -5.388  1.00  1.130          H  
ATOM   1464  HA  ILE A  90       9.621   8.163  -5.450  1.00  0.900          H  
ATOM   1465  HB  ILE A  90       8.887  10.149  -3.271  1.00  1.350          H  
ATOM   1466 1HG1 ILE A  90       9.679  11.326  -5.294  1.00  1.350          H  
ATOM   1467 2HG1 ILE A  90      10.837  11.448  -3.962  1.00  1.350          H  
ATOM   1468 1HG2 ILE A  90      11.067   9.605  -2.369  1.00  1.350          H  
ATOM   1469 2HG2 ILE A  90      10.061   8.171  -2.394  1.00  1.350          H  
ATOM   1470 3HG2 ILE A  90      11.326   8.385  -3.597  1.00  1.350          H  
ATOM   1471 1HD1 ILE A  90      11.941  11.179  -6.103  1.00  1.350          H  
ATOM   1472 2HD1 ILE A  90      12.270   9.777  -5.077  1.00  1.350          H  
ATOM   1473 3HD1 ILE A  90      11.100   9.668  -6.376  1.00  1.350          H  
ATOM   1474  N   VAL A  91       8.848   6.419  -4.005  1.00  0.510          N  
ATOM   1475  CA  VAL A  91       8.476   5.200  -3.281  1.00  0.490          C  
ATOM   1476  C   VAL A  91       8.463   5.380  -1.758  1.00  0.500          C  
ATOM   1477  O   VAL A  91       9.420   5.901  -1.196  1.00  0.550          O  
ATOM   1478  CB  VAL A  91       9.515   4.118  -3.659  1.00  0.690          C  
ATOM   1479  CG1 VAL A  91       9.316   2.861  -2.854  1.00  0.690          C  
ATOM   1480  CG2 VAL A  91       9.423   3.824  -5.162  1.00  0.690          C  
ATOM   1481  H   VAL A  91       9.673   6.378  -4.586  1.00  0.610          H  
ATOM   1482  HA  VAL A  91       7.487   4.885  -3.586  1.00  0.590          H  
ATOM   1483  HB  VAL A  91      10.513   4.494  -3.429  1.00  0.830          H  
ATOM   1484 1HG1 VAL A  91      10.068   2.126  -3.136  1.00  0.830          H  
ATOM   1485 2HG1 VAL A  91       9.414   3.071  -1.804  1.00  0.830          H  
ATOM   1486 3HG1 VAL A  91       8.355   2.474  -3.049  1.00  0.830          H  
ATOM   1487 1HG2 VAL A  91      10.177   3.081  -5.428  1.00  0.830          H  
ATOM   1488 2HG2 VAL A  91       8.462   3.441  -5.407  1.00  0.830          H  
ATOM   1489 3HG2 VAL A  91       9.598   4.729  -5.738  1.00  0.830          H  
ATOM   1490  N   ASN A  92       7.368   4.941  -1.100  1.00  0.500          N  
ATOM   1491  CA  ASN A  92       7.137   5.008   0.347  1.00  0.560          C  
ATOM   1492  C   ASN A  92       7.035   6.407   0.951  1.00  0.610          C  
ATOM   1493  O   ASN A  92       6.979   6.530   2.180  1.00  0.700          O  
ATOM   1494  CB  ASN A  92       8.196   4.226   1.116  1.00  0.760          C  
ATOM   1495  CG  ASN A  92       8.180   2.751   0.841  1.00  0.760          C  
ATOM   1496  OD1 ASN A  92       7.125   2.146   0.692  1.00  0.760          O  
ATOM   1497  ND2 ASN A  92       9.345   2.153   0.787  1.00  0.760          N  
ATOM   1498  H   ASN A  92       6.600   4.492  -1.601  1.00  0.600          H  
ATOM   1499  HA  ASN A  92       6.181   4.522   0.534  1.00  0.670          H  
ATOM   1500 1HB  ASN A  92       9.187   4.618   0.902  1.00  0.910          H  
ATOM   1501 2HB  ASN A  92       8.031   4.368   2.180  1.00  0.910          H  
ATOM   1502 1HD2 ASN A  92       9.395   1.169   0.614  1.00  0.910          H  
ATOM   1503 2HD2 ASN A  92      10.185   2.682   0.922  1.00  0.910          H  
ATOM   1504  N   TRP A  93       6.938   7.461   0.135  1.00  0.630          N  
ATOM   1505  CA  TRP A  93       6.763   8.782   0.726  1.00  0.740          C  
ATOM   1506  C   TRP A  93       5.307   9.201   0.788  1.00  0.780          C  
ATOM   1507  O   TRP A  93       4.538   8.959  -0.141  1.00  0.880          O  
ATOM   1508  CB  TRP A  93       7.556   9.853  -0.018  1.00  0.990          C  
ATOM   1509  CG  TRP A  93       9.047   9.793   0.154  1.00  0.990          C  
ATOM   1510  CD1 TRP A  93       9.831   8.731   0.513  1.00  0.990          C  
ATOM   1511  CD2 TRP A  93       9.948  10.904  -0.023  1.00  0.990          C  
ATOM   1512  NE1 TRP A  93      11.147   9.111   0.543  1.00  0.990          N  
ATOM   1513  CE2 TRP A  93      11.236  10.431   0.217  1.00  0.990          C  
ATOM   1514  CE3 TRP A  93       9.768  12.239  -0.366  1.00  0.990          C  
ATOM   1515  CZ2 TRP A  93      12.341  11.245   0.110  1.00  0.990          C  
ATOM   1516  CZ3 TRP A  93      10.870  13.056  -0.472  1.00  0.990          C  
ATOM   1517  CH2 TRP A  93      12.127  12.571  -0.244  1.00  0.990          C  
ATOM   1518  H   TRP A  93       6.994   7.355  -0.886  1.00  0.760          H  
ATOM   1519  HA  TRP A  93       7.128   8.752   1.745  1.00  0.890          H  
ATOM   1520 1HB  TRP A  93       7.345   9.767  -1.089  1.00  1.190          H  
ATOM   1521 2HB  TRP A  93       7.221  10.831   0.300  1.00  1.190          H  
ATOM   1522  HD1 TRP A  93       9.487   7.726   0.732  1.00  1.190          H  
ATOM   1523  HE1 TRP A  93      11.923   8.500   0.765  1.00  1.190          H  
ATOM   1524  HE3 TRP A  93       8.779  12.635  -0.549  1.00  1.190          H  
ATOM   1525  HZ2 TRP A  93      13.350  10.877   0.293  1.00  1.190          H  
ATOM   1526  HZ3 TRP A  93      10.715  14.100  -0.745  1.00  1.190          H  
ATOM   1527  HH2 TRP A  93      12.980  13.243  -0.335  1.00  1.190          H  
ATOM   1528  N   SER A  94       4.949   9.913   1.860  1.00  0.830          N  
ATOM   1529  CA  SER A  94       3.608  10.469   2.031  1.00  0.960          C  
ATOM   1530  C   SER A  94       3.435  11.768   1.238  1.00  0.890          C  
ATOM   1531  O   SER A  94       2.330  12.288   1.092  1.00  1.000          O  
ATOM   1532  CB  SER A  94       3.377  10.789   3.497  1.00  1.290          C  
ATOM   1533  OG  SER A  94       4.108  11.921   3.885  1.00  1.290          O  
ATOM   1534  H   SER A  94       5.613  10.027   2.634  1.00  1.000          H  
ATOM   1535  HA  SER A  94       2.877   9.743   1.680  1.00  1.150          H  
ATOM   1536 1HB  SER A  94       2.345  10.917   3.702  1.00  1.550          H  
ATOM   1537 2HB  SER A  94       3.705   9.960   4.090  1.00  1.550          H  
ATOM   1538  HG  SER A  94       3.845  12.101   4.796  1.00  1.550          H  
ATOM   1539  N   ALA A  95       4.540  12.300   0.742  1.00  0.910          N  
ATOM   1540  CA  ALA A  95       4.569  13.559   0.016  1.00  1.000          C  
ATOM   1541  C   ALA A  95       3.742  13.507  -1.252  1.00  0.910          C  
ATOM   1542  O   ALA A  95       3.679  12.484  -1.934  1.00  0.870          O  
ATOM   1543  CB  ALA A  95       6.000  13.914  -0.339  1.00  1.360          C  
ATOM   1544  H   ALA A  95       5.393  11.793   0.900  1.00  1.090          H  
ATOM   1545  HA  ALA A  95       4.150  14.332   0.659  1.00  1.200          H  
ATOM   1546 1HB  ALA A  95       6.017  14.869  -0.872  1.00  1.640          H  
ATOM   1547 2HB  ALA A  95       6.597  13.987   0.567  1.00  1.640          H  
ATOM   1548 3HB  ALA A  95       6.400  13.144  -0.970  1.00  1.640          H  
ATOM   1549  N   ALA A  96       3.098  14.624  -1.574  1.00  0.980          N  
ATOM   1550  CA  ALA A  96       2.370  14.728  -2.830  1.00  1.000          C  
ATOM   1551  C   ALA A  96       3.347  15.207  -3.881  1.00  1.130          C  
ATOM   1552  O   ALA A  96       4.225  16.020  -3.575  1.00  1.600          O  
ATOM   1553  CB  ALA A  96       1.188  15.678  -2.717  1.00  1.390          C  
ATOM   1554  H   ALA A  96       3.143  15.420  -0.955  1.00  1.180          H  
ATOM   1555  HA  ALA A  96       2.010  13.737  -3.113  1.00  1.200          H  
ATOM   1556 1HB  ALA A  96       0.671  15.723  -3.679  1.00  1.670          H  
ATOM   1557 2HB  ALA A  96       0.505  15.313  -1.949  1.00  1.670          H  
ATOM   1558 3HB  ALA A  96       1.539  16.669  -2.445  1.00  1.670          H  
ATOM   1559  N   PHE A  97       3.184  14.744  -5.113  1.00  1.030          N  
ATOM   1560  CA  PHE A  97       4.071  15.190  -6.181  1.00  1.130          C  
ATOM   1561  C   PHE A  97       3.301  15.589  -7.436  1.00  1.030          C  
ATOM   1562  O   PHE A  97       2.199  15.101  -7.691  1.00  1.300          O  
ATOM   1563  CB  PHE A  97       5.087  14.102  -6.528  1.00  1.540          C  
ATOM   1564  CG  PHE A  97       6.007  13.649  -5.434  1.00  1.540          C  
ATOM   1565  CD1 PHE A  97       5.651  12.581  -4.629  1.00  1.540          C  
ATOM   1566  CD2 PHE A  97       7.232  14.251  -5.220  1.00  1.540          C  
ATOM   1567  CE1 PHE A  97       6.492  12.128  -3.645  1.00  1.540          C  
ATOM   1568  CE2 PHE A  97       8.076  13.798  -4.231  1.00  1.540          C  
ATOM   1569  CZ  PHE A  97       7.703  12.737  -3.452  1.00  1.540          C  
ATOM   1570  H   PHE A  97       2.428  14.074  -5.298  1.00  1.240          H  
ATOM   1571  HA  PHE A  97       4.618  16.067  -5.832  1.00  1.360          H  
ATOM   1572 1HB  PHE A  97       4.550  13.242  -6.844  1.00  1.850          H  
ATOM   1573 2HB  PHE A  97       5.701  14.435  -7.362  1.00  1.850          H  
ATOM   1574  HD1 PHE A  97       4.686  12.096  -4.781  1.00  1.850          H  
ATOM   1575  HD2 PHE A  97       7.528  15.089  -5.837  1.00  1.850          H  
ATOM   1576  HE1 PHE A  97       6.188  11.284  -3.016  1.00  1.850          H  
ATOM   1577  HE2 PHE A  97       9.042  14.278  -4.072  1.00  1.850          H  
ATOM   1578  HZ  PHE A  97       8.363  12.381  -2.688  1.00  1.850          H  
ATOM   1579  N   THR A  98       3.909  16.455  -8.235  1.00  1.270          N  
ATOM   1580  CA  THR A  98       3.392  16.915  -9.526  1.00  1.610          C  
ATOM   1581  C   THR A  98       4.277  16.511 -10.632  1.00  1.550          C  
ATOM   1582  O   THR A  98       5.381  16.114 -10.371  1.00  1.710          O  
ATOM   1583  CB  THR A  98       3.367  18.435  -9.568  1.00  2.120          C  
ATOM   1584  OG1 THR A  98       4.749  18.928  -9.336  1.00  2.120          O  
ATOM   1585  CG2 THR A  98       2.408  18.972  -8.517  1.00  2.120          C  
ATOM   1586  H   THR A  98       4.797  16.849  -7.943  1.00  1.520          H  
ATOM   1587  HA  THR A  98       2.426  16.496  -9.717  1.00  1.930          H  
ATOM   1588  HB  THR A  98       3.036  18.763 -10.556  1.00  2.540          H  
ATOM   1589  HG1 THR A  98       5.440  18.568 -10.011  1.00  2.540          H  
ATOM   1590 1HG2 THR A  98       2.394  20.058  -8.556  1.00  2.540          H  
ATOM   1591 2HG2 THR A  98       1.408  18.587  -8.720  1.00  2.540          H  
ATOM   1592 3HG2 THR A  98       2.725  18.651  -7.528  1.00  2.540          H  
ATOM   1593  N   ALA A  99       3.833  16.590 -11.868  1.00  1.660          N  
ATOM   1594  CA  ALA A  99       4.767  16.390 -12.970  1.00  1.970          C  
ATOM   1595  C   ALA A  99       5.137  17.788 -13.492  1.00  2.100          C  
ATOM   1596  O   ALA A  99       4.252  18.479 -13.989  1.00  2.420          O  
ATOM   1597  CB  ALA A  99       4.159  15.529 -14.064  1.00  2.630          C  
ATOM   1598  H   ALA A  99       2.849  16.824 -12.036  1.00  1.990          H  
ATOM   1599  HA  ALA A  99       5.652  15.882 -12.602  1.00  2.360          H  
ATOM   1600 1HB  ALA A  99       4.880  15.401 -14.870  1.00  3.160          H  
ATOM   1601 2HB  ALA A  99       3.892  14.558 -13.662  1.00  3.160          H  
ATOM   1602 3HB  ALA A  99       3.263  16.016 -14.448  1.00  3.160          H  
ATOM   1603  N   PRO A 100       6.410  18.240 -13.430  1.00  2.570          N  
ATOM   1604  CA  PRO A 100       7.667  17.668 -12.928  1.00  2.970          C  
ATOM   1605  C   PRO A 100       7.676  17.263 -11.461  1.00  3.200          C  
ATOM   1606  O   PRO A 100       7.114  17.973 -10.610  1.00  3.760          O  
ATOM   1607  CB  PRO A 100       8.660  18.817 -13.146  1.00  4.460          C  
ATOM   1608  CG  PRO A 100       8.063  19.636 -14.252  1.00  4.460          C  
ATOM   1609  CD  PRO A 100       6.584  19.576 -14.002  1.00  4.460          C  
ATOM   1610  HA  PRO A 100       7.933  16.815 -13.553  1.00  3.560          H  
ATOM   1611 1HB  PRO A 100       8.781  19.385 -12.209  1.00  5.350          H  
ATOM   1612 2HB  PRO A 100       9.652  18.413 -13.404  1.00  5.350          H  
ATOM   1613 1HG  PRO A 100       8.456  20.664 -14.217  1.00  5.350          H  
ATOM   1614 2HG  PRO A 100       8.347  19.221 -15.231  1.00  5.350          H  
ATOM   1615 1HD  PRO A 100       6.276  20.338 -13.269  1.00  5.350          H  
ATOM   1616 2HD  PRO A 100       6.027  19.666 -14.947  1.00  5.350          H  
ATOM   1617  N   ALA A 101       8.379  16.133 -11.221  1.00  3.520          N  
ATOM   1618  CA  ALA A 101       8.610  15.395  -9.959  1.00  4.430          C  
ATOM   1619  C   ALA A 101       7.952  14.007 -10.100  1.00  4.660          C  
ATOM   1620  O   ALA A 101       8.636  12.994 -10.282  1.00  5.310          O  
ATOM   1621  CB  ALA A 101       8.100  16.132  -8.724  1.00  5.840          C  
ATOM   1622  H   ALA A 101       8.790  15.700 -12.037  1.00  4.220          H  
ATOM   1623  HA  ALA A 101       9.683  15.249  -9.845  1.00  5.320          H  
ATOM   1624 1HB  ALA A 101       8.333  15.531  -7.860  1.00  7.010          H  
ATOM   1625 2HB  ALA A 101       8.603  17.095  -8.642  1.00  7.010          H  
ATOM   1626 3HB  ALA A 101       7.049  16.295  -8.757  1.00  7.010          H  
ATOM   1627  N   LEU A 102       6.628  13.979 -10.151  1.00  4.490          N  
ATOM   1628  CA  LEU A 102       5.825  12.780 -10.362  1.00  4.920          C  
ATOM   1629  C   LEU A 102       5.794  12.513 -11.848  1.00  4.640          C  
ATOM   1630  O   LEU A 102       4.752  12.629 -12.489  1.00  5.060          O  
ATOM   1631  CB  LEU A 102       4.353  13.035  -9.956  1.00  6.720          C  
ATOM   1632  CG  LEU A 102       3.393  11.841  -9.885  1.00  6.720          C  
ATOM   1633  CD1 LEU A 102       3.755  10.924  -8.680  1.00  6.720          C  
ATOM   1634  CD2 LEU A 102       1.979  12.339  -9.790  1.00  6.720          C  
ATOM   1635  H   LEU A 102       6.128  14.843 -10.000  1.00  5.390          H  
ATOM   1636  HA  LEU A 102       6.271  11.936  -9.835  1.00  5.900          H  
ATOM   1637 1HB  LEU A 102       4.334  13.514  -9.036  1.00  8.060          H  
ATOM   1638 2HB  LEU A 102       3.927  13.721 -10.676  1.00  8.060          H  
ATOM   1639  HG  LEU A 102       3.476  11.282 -10.797  1.00  8.060          H  
ATOM   1640 1HD1 LEU A 102       3.073  10.071  -8.659  1.00  8.060          H  
ATOM   1641 2HD1 LEU A 102       4.777  10.558  -8.761  1.00  8.060          H  
ATOM   1642 3HD1 LEU A 102       3.651  11.473  -7.763  1.00  8.060          H  
ATOM   1643 1HD2 LEU A 102       1.293  11.492  -9.780  1.00  8.060          H  
ATOM   1644 2HD2 LEU A 102       1.858  12.912  -8.882  1.00  8.060          H  
ATOM   1645 3HD2 LEU A 102       1.767  12.965 -10.642  1.00  8.060          H  
ATOM   1646  N   MET A 103       6.931  12.160 -12.408  1.00  4.370          N  
ATOM   1647  CA  MET A 103       6.972  11.969 -13.841  1.00  4.550          C  
ATOM   1648  C   MET A 103       6.069  10.818 -14.200  1.00  4.250          C  
ATOM   1649  O   MET A 103       6.069   9.790 -13.522  1.00  4.750          O  
ATOM   1650  CB  MET A 103       8.392  11.740 -14.330  1.00  6.300          C  
ATOM   1651  CG  MET A 103       9.320  12.918 -14.074  1.00  6.300          C  
ATOM   1652  SD  MET A 103       8.740  14.460 -14.835  1.00  6.300          S  
ATOM   1653  CE  MET A 103       8.864  14.163 -16.592  1.00  6.300          C  
ATOM   1654  H   MET A 103       7.751  12.093 -11.798  1.00  5.240          H  
ATOM   1655  HA  MET A 103       6.570  12.860 -14.324  1.00  5.460          H  
ATOM   1656 1HB  MET A 103       8.812  10.877 -13.817  1.00  7.560          H  
ATOM   1657 2HB  MET A 103       8.386  11.511 -15.392  1.00  7.560          H  
ATOM   1658 1HG  MET A 103       9.412  13.076 -13.000  1.00  7.560          H  
ATOM   1659 2HG  MET A 103      10.311  12.690 -14.467  1.00  7.560          H  
ATOM   1660 1HE  MET A 103       8.540  15.055 -17.132  1.00  7.560          H  
ATOM   1661 2HE  MET A 103       9.900  13.939 -16.855  1.00  7.560          H  
ATOM   1662 3HE  MET A 103       8.229  13.326 -16.876  1.00  7.560          H  
ATOM   1663  N   VAL A 104       5.299  10.993 -15.260  1.00  3.760          N  
ATOM   1664  CA  VAL A 104       4.373   9.985 -15.738  1.00  3.710          C  
ATOM   1665  C   VAL A 104       4.478   9.910 -17.255  1.00  3.510          C  
ATOM   1666  O   VAL A 104       4.773  10.920 -17.896  1.00  3.980          O  
ATOM   1667  CB  VAL A 104       2.937  10.353 -15.279  1.00  5.210          C  
ATOM   1668  CG1 VAL A 104       2.476  11.644 -15.969  1.00  5.210          C  
ATOM   1669  CG2 VAL A 104       1.955   9.198 -15.526  1.00  5.210          C  
ATOM   1670  H   VAL A 104       5.363  11.869 -15.757  1.00  4.510          H  
ATOM   1671  HA  VAL A 104       4.644   9.016 -15.315  1.00  4.450          H  
ATOM   1672  HB  VAL A 104       2.969  10.555 -14.204  1.00  6.260          H  
ATOM   1673 1HG1 VAL A 104       1.499  11.906 -15.615  1.00  6.260          H  
ATOM   1674 2HG1 VAL A 104       3.172  12.448 -15.740  1.00  6.260          H  
ATOM   1675 3HG1 VAL A 104       2.430  11.499 -17.050  1.00  6.260          H  
ATOM   1676 1HG2 VAL A 104       0.981   9.484 -15.148  1.00  6.260          H  
ATOM   1677 2HG2 VAL A 104       1.873   8.972 -16.582  1.00  6.260          H  
ATOM   1678 3HG2 VAL A 104       2.297   8.308 -14.991  1.00  6.260          H  
ATOM   1679  N   LYS A 105       4.230   8.735 -17.819  1.00  3.070          N  
ATOM   1680  CA  LYS A 105       4.188   8.578 -19.270  1.00  3.080          C  
ATOM   1681  C   LYS A 105       2.990   9.355 -19.811  1.00  2.660          C  
ATOM   1682  O   LYS A 105       2.099   9.723 -19.044  1.00  2.410          O  
ATOM   1683  CB  LYS A 105       4.096   7.105 -19.666  1.00  4.310          C  
ATOM   1684  CG  LYS A 105       5.333   6.278 -19.324  1.00  4.310          C  
ATOM   1685  CD  LYS A 105       5.182   4.834 -19.802  1.00  4.310          C  
ATOM   1686  CE  LYS A 105       6.423   4.002 -19.482  1.00  4.310          C  
ATOM   1687  NZ  LYS A 105       6.281   2.588 -19.941  1.00  4.310          N  
ATOM   1688  H   LYS A 105       4.031   7.942 -17.224  1.00  3.680          H  
ATOM   1689  HA  LYS A 105       5.092   9.008 -19.703  1.00  3.700          H  
ATOM   1690 1HB  LYS A 105       3.234   6.651 -19.173  1.00  5.170          H  
ATOM   1691 2HB  LYS A 105       3.934   7.030 -20.746  1.00  5.170          H  
ATOM   1692 1HG  LYS A 105       6.206   6.726 -19.802  1.00  5.170          H  
ATOM   1693 2HG  LYS A 105       5.490   6.285 -18.247  1.00  5.170          H  
ATOM   1694 1HD  LYS A 105       4.316   4.377 -19.321  1.00  5.170          H  
ATOM   1695 2HD  LYS A 105       5.023   4.826 -20.882  1.00  5.170          H  
ATOM   1696 1HE  LYS A 105       7.286   4.447 -19.976  1.00  5.170          H  
ATOM   1697 2HE  LYS A 105       6.589   4.008 -18.406  1.00  5.170          H  
ATOM   1698 1HZ  LYS A 105       7.120   2.074 -19.712  1.00  5.170          H  
ATOM   1699 2HZ  LYS A 105       5.489   2.160 -19.481  1.00  5.170          H  
ATOM   1700 3HZ  LYS A 105       6.138   2.569 -20.941  1.00  5.170          H  
ATOM   1701  N   GLU A 106       2.922   9.543 -21.132  1.00  2.940          N  
ATOM   1702  CA  GLU A 106       1.856  10.314 -21.786  1.00  2.870          C  
ATOM   1703  C   GLU A 106       0.438   9.796 -21.538  1.00  2.190          C  
ATOM   1704  O   GLU A 106      -0.536  10.523 -21.740  1.00  2.290          O  
ATOM   1705  CB  GLU A 106       2.122  10.392 -23.298  1.00  4.050          C  
ATOM   1706  CG  GLU A 106       2.097   9.048 -24.062  1.00  4.050          C  
ATOM   1707  CD  GLU A 106       3.423   8.317 -24.052  1.00  4.050          C  
ATOM   1708  OE1 GLU A 106       4.221   8.576 -23.172  1.00  4.050          O  
ATOM   1709  OE2 GLU A 106       3.635   7.503 -24.914  1.00  4.050          O  
ATOM   1710  H   GLU A 106       3.676   9.179 -21.722  1.00  3.530          H  
ATOM   1711  HA  GLU A 106       1.904  11.331 -21.392  1.00  3.440          H  
ATOM   1712 1HB  GLU A 106       1.378  11.042 -23.757  1.00  4.860          H  
ATOM   1713 2HB  GLU A 106       3.097  10.849 -23.467  1.00  4.860          H  
ATOM   1714 1HG  GLU A 106       1.337   8.396 -23.645  1.00  4.860          H  
ATOM   1715 2HG  GLU A 106       1.819   9.252 -25.095  1.00  4.860          H  
ATOM   1716  N   SER A 107       0.319   8.550 -21.079  1.00  2.050          N  
ATOM   1717  CA  SER A 107      -0.959   7.931 -20.749  1.00  1.940          C  
ATOM   1718  C   SER A 107      -1.583   8.610 -19.534  1.00  1.720          C  
ATOM   1719  O   SER A 107      -2.778   8.463 -19.266  1.00  2.120          O  
ATOM   1720  CB  SER A 107      -0.765   6.473 -20.402  1.00  2.760          C  
ATOM   1721  OG  SER A 107      -0.087   6.344 -19.168  1.00  2.760          O  
ATOM   1722  H   SER A 107       1.165   8.015 -20.951  1.00  2.460          H  
ATOM   1723  HA  SER A 107      -1.633   8.033 -21.600  1.00  2.330          H  
ATOM   1724 1HB  SER A 107      -1.735   5.979 -20.341  1.00  3.310          H  
ATOM   1725 2HB  SER A 107      -0.194   5.984 -21.188  1.00  3.310          H  
ATOM   1726  HG  SER A 107      -0.019   5.389 -19.007  1.00  3.310          H  
ATOM   1727  N   CYS A 108      -0.745   9.340 -18.788  1.00  1.470          N  
ATOM   1728  CA  CYS A 108      -1.070  10.057 -17.572  1.00  1.580          C  
ATOM   1729  C   CYS A 108      -1.528   9.125 -16.456  1.00  1.320          C  
ATOM   1730  O   CYS A 108      -2.185   9.558 -15.505  1.00  1.450          O  
ATOM   1731  CB  CYS A 108      -2.155  11.089 -17.877  1.00  2.170          C  
ATOM   1732  SG  CYS A 108      -1.679  12.238 -19.186  1.00  2.170          S  
ATOM   1733  H   CYS A 108       0.227   9.410 -19.094  1.00  1.760          H  
ATOM   1734  HA  CYS A 108      -0.173  10.583 -17.245  1.00  1.900          H  
ATOM   1735 1HB  CYS A 108      -3.079  10.602 -18.169  1.00  2.600          H  
ATOM   1736 2HB  CYS A 108      -2.369  11.669 -16.990  1.00  2.600          H  
ATOM   1737  HG  CYS A 108      -1.359  11.291 -20.111  1.00  2.600          H  
ATOM   1738  N   GLN A 109      -1.123   7.854 -16.514  1.00  1.150          N  
ATOM   1739  CA  GLN A 109      -1.516   6.920 -15.475  1.00  0.980          C  
ATOM   1740  C   GLN A 109      -0.359   6.556 -14.540  1.00  0.820          C  
ATOM   1741  O   GLN A 109       0.698   6.098 -14.984  1.00  0.940          O  
ATOM   1742  CB  GLN A 109      -2.118   5.670 -16.122  1.00  1.440          C  
ATOM   1743  CG  GLN A 109      -2.677   4.653 -15.149  1.00  1.440          C  
ATOM   1744  CD  GLN A 109      -3.388   3.548 -15.863  1.00  1.440          C  
ATOM   1745  OE1 GLN A 109      -2.871   2.994 -16.837  1.00  1.440          O  
ATOM   1746  NE2 GLN A 109      -4.594   3.221 -15.413  1.00  1.440          N  
ATOM   1747  H   GLN A 109      -0.584   7.527 -17.316  1.00  1.380          H  
ATOM   1748  HA  GLN A 109      -2.284   7.388 -14.884  1.00  1.180          H  
ATOM   1749 1HB  GLN A 109      -2.909   5.964 -16.808  1.00  1.730          H  
ATOM   1750 2HB  GLN A 109      -1.352   5.176 -16.711  1.00  1.730          H  
ATOM   1751 1HG  GLN A 109      -1.857   4.220 -14.574  1.00  1.730          H  
ATOM   1752 2HG  GLN A 109      -3.383   5.142 -14.479  1.00  1.730          H  
ATOM   1753 1HE2 GLN A 109      -5.117   2.496 -15.866  1.00  1.730          H  
ATOM   1754 2HE2 GLN A 109      -4.987   3.698 -14.626  1.00  1.730          H  
ATOM   1755  N   ASP A 110      -0.547   6.792 -13.239  1.00  0.700          N  
ATOM   1756  CA  ASP A 110       0.494   6.458 -12.266  1.00  0.650          C  
ATOM   1757  C   ASP A 110       0.160   5.061 -11.740  1.00  0.590          C  
ATOM   1758  O   ASP A 110      -0.861   4.485 -12.153  1.00  0.670          O  
ATOM   1759  CB  ASP A 110       0.599   7.532 -11.136  1.00  0.930          C  
ATOM   1760  CG  ASP A 110      -0.603   7.639 -10.101  1.00  0.930          C  
ATOM   1761  OD1 ASP A 110      -1.267   6.654  -9.909  1.00  0.930          O  
ATOM   1762  OD2 ASP A 110      -0.804   8.707  -9.506  1.00  0.930          O  
ATOM   1763  H   ASP A 110      -1.456   7.153 -12.938  1.00  0.840          H  
ATOM   1764  HA  ASP A 110       1.462   6.413 -12.769  1.00  0.780          H  
ATOM   1765 1HB  ASP A 110       1.501   7.338 -10.566  1.00  1.120          H  
ATOM   1766 2HB  ASP A 110       0.731   8.512 -11.602  1.00  1.120          H  
ATOM   1767  N   MET A 111       1.002   4.496 -10.862  1.00  0.570          N  
ATOM   1768  CA  MET A 111       0.681   3.188 -10.296  1.00  0.610          C  
ATOM   1769  C   MET A 111       1.424   2.906  -9.006  1.00  0.530          C  
ATOM   1770  O   MET A 111       2.643   3.136  -8.907  1.00  0.530          O  
ATOM   1771  CB  MET A 111       0.967   2.054 -11.293  1.00  0.840          C  
ATOM   1772  CG  MET A 111       0.647   0.660 -10.716  1.00  0.840          C  
ATOM   1773  SD  MET A 111       0.882  -0.698 -11.821  1.00  0.840          S  
ATOM   1774  CE  MET A 111       0.534  -1.997 -10.621  1.00  0.840          C  
ATOM   1775  H   MET A 111       1.860   4.981 -10.572  1.00  0.680          H  
ATOM   1776  HA  MET A 111      -0.380   3.177 -10.056  1.00  0.730          H  
ATOM   1777 1HB  MET A 111       0.358   2.191 -12.186  1.00  1.010          H  
ATOM   1778 2HB  MET A 111       2.002   2.077 -11.596  1.00  1.010          H  
ATOM   1779 1HG  MET A 111       1.249   0.463  -9.846  1.00  1.010          H  
ATOM   1780 2HG  MET A 111      -0.396   0.651 -10.398  1.00  1.010          H  
ATOM   1781 1HE  MET A 111       0.625  -2.973 -11.094  1.00  1.010          H  
ATOM   1782 2HE  MET A 111       1.236  -1.931  -9.790  1.00  1.010          H  
ATOM   1783 3HE  MET A 111      -0.477  -1.872 -10.243  1.00  1.010          H  
ATOM   1784  N   ILE A 112       0.705   2.326  -8.041  1.00  0.510          N  
ATOM   1785  CA  ILE A 112       1.317   1.908  -6.793  1.00  0.510          C  
ATOM   1786  C   ILE A 112       0.998   0.462  -6.471  1.00  0.490          C  
ATOM   1787  O   ILE A 112       0.028  -0.121  -6.977  1.00  0.600          O  
ATOM   1788  CB  ILE A 112       0.873   2.798  -5.602  1.00  0.710          C  
ATOM   1789  CG1 ILE A 112      -0.651   2.725  -5.328  1.00  0.710          C  
ATOM   1790  CG2 ILE A 112       1.256   4.213  -5.885  1.00  0.710          C  
ATOM   1791  CD1 ILE A 112      -1.105   1.618  -4.333  1.00  0.710          C  
ATOM   1792  H   ILE A 112      -0.293   2.161  -8.212  1.00  0.610          H  
ATOM   1793  HA  ILE A 112       2.394   1.990  -6.892  1.00  0.610          H  
ATOM   1794  HB  ILE A 112       1.391   2.466  -4.703  1.00  0.860          H  
ATOM   1795 1HG1 ILE A 112      -0.968   3.673  -4.922  1.00  0.860          H  
ATOM   1796 2HG1 ILE A 112      -1.149   2.575  -6.275  1.00  0.860          H  
ATOM   1797 1HG2 ILE A 112       0.997   4.842  -5.035  1.00  0.860          H  
ATOM   1798 2HG2 ILE A 112       2.304   4.232  -6.050  1.00  0.860          H  
ATOM   1799 3HG2 ILE A 112       0.742   4.573  -6.773  1.00  0.860          H  
ATOM   1800 1HD1 ILE A 112      -2.168   1.659  -4.197  1.00  0.860          H  
ATOM   1801 2HD1 ILE A 112      -0.862   0.631  -4.668  1.00  0.860          H  
ATOM   1802 3HD1 ILE A 112      -0.625   1.790  -3.393  1.00  0.860          H  
ATOM   1803  N   THR A 113       1.769  -0.077  -5.540  1.00  0.400          N  
ATOM   1804  CA  THR A 113       1.554  -1.410  -4.987  1.00  0.380          C  
ATOM   1805  C   THR A 113       1.634  -1.428  -3.463  1.00  0.360          C  
ATOM   1806  O   THR A 113       2.407  -0.692  -2.847  1.00  0.350          O  
ATOM   1807  CB  THR A 113       2.493  -2.438  -5.645  1.00  0.540          C  
ATOM   1808  OG1 THR A 113       2.153  -2.545  -7.022  1.00  0.540          O  
ATOM   1809  CG2 THR A 113       2.355  -3.743  -5.050  1.00  0.540          C  
ATOM   1810  H   THR A 113       2.553   0.490  -5.201  1.00  0.480          H  
ATOM   1811  HA  THR A 113       0.544  -1.719  -5.244  1.00  0.460          H  
ATOM   1812  HB  THR A 113       3.523  -2.106  -5.557  1.00  0.650          H  
ATOM   1813  HG1 THR A 113       2.348  -1.711  -7.441  1.00  0.650          H  
ATOM   1814 1HG2 THR A 113       3.013  -4.428  -5.571  1.00  0.650          H  
ATOM   1815 2HG2 THR A 113       2.612  -3.735  -4.016  1.00  0.650          H  
ATOM   1816 3HG2 THR A 113       1.320  -4.056  -5.167  1.00  0.650          H  
ATOM   1817  N   ILE A 114       0.788  -2.253  -2.854  1.00  0.390          N  
ATOM   1818  CA  ILE A 114       0.761  -2.436  -1.411  1.00  0.370          C  
ATOM   1819  C   ILE A 114       1.473  -3.756  -1.049  1.00  0.380          C  
ATOM   1820  O   ILE A 114       1.042  -4.839  -1.484  1.00  0.420          O  
ATOM   1821  CB  ILE A 114      -0.698  -2.401  -0.948  1.00  0.530          C  
ATOM   1822  CG1 ILE A 114      -1.416  -1.077  -1.421  1.00  0.530          C  
ATOM   1823  CG2 ILE A 114      -0.833  -2.580   0.511  1.00  0.530          C  
ATOM   1824  CD1 ILE A 114      -0.791   0.204  -0.960  1.00  0.530          C  
ATOM   1825  H   ILE A 114       0.150  -2.815  -3.425  1.00  0.470          H  
ATOM   1826  HA  ILE A 114       1.298  -1.629  -0.943  1.00  0.440          H  
ATOM   1827  HB  ILE A 114      -1.184  -3.198  -1.438  1.00  0.630          H  
ATOM   1828 1HG1 ILE A 114      -1.455  -1.070  -2.510  1.00  0.630          H  
ATOM   1829 2HG1 ILE A 114      -2.438  -1.091  -1.040  1.00  0.630          H  
ATOM   1830 1HG2 ILE A 114      -1.884  -2.590   0.784  1.00  0.630          H  
ATOM   1831 2HG2 ILE A 114      -0.399  -3.523   0.754  1.00  0.630          H  
ATOM   1832 3HG2 ILE A 114      -0.325  -1.779   1.047  1.00  0.630          H  
ATOM   1833 1HD1 ILE A 114      -1.369   1.037  -1.320  1.00  0.630          H  
ATOM   1834 2HD1 ILE A 114      -0.768   0.237   0.107  1.00  0.630          H  
ATOM   1835 3HD1 ILE A 114       0.214   0.285  -1.343  1.00  0.630          H  
ATOM   1836  N   ILE A 115       2.570  -3.631  -0.262  1.00  0.370          N  
ATOM   1837  CA  ILE A 115       3.488  -4.744   0.094  1.00  0.420          C  
ATOM   1838  C   ILE A 115       3.682  -5.053   1.599  1.00  0.440          C  
ATOM   1839  O   ILE A 115       3.983  -4.172   2.407  1.00  0.470          O  
ATOM   1840  CB  ILE A 115       4.873  -4.478  -0.536  1.00  0.570          C  
ATOM   1841  CG1 ILE A 115       4.696  -4.395  -2.050  1.00  0.570          C  
ATOM   1842  CG2 ILE A 115       5.862  -5.566  -0.150  1.00  0.570          C  
ATOM   1843  CD1 ILE A 115       5.890  -3.992  -2.827  1.00  0.570          C  
ATOM   1844  H   ILE A 115       2.791  -2.677   0.054  1.00  0.440          H  
ATOM   1845  HA  ILE A 115       3.090  -5.648  -0.363  1.00  0.500          H  
ATOM   1846  HB  ILE A 115       5.243  -3.511  -0.194  1.00  0.680          H  
ATOM   1847 1HG1 ILE A 115       4.344  -5.343  -2.399  1.00  0.680          H  
ATOM   1848 2HG1 ILE A 115       3.953  -3.648  -2.252  1.00  0.680          H  
ATOM   1849 1HG2 ILE A 115       6.829  -5.381  -0.592  1.00  0.680          H  
ATOM   1850 2HG2 ILE A 115       5.990  -5.607   0.929  1.00  0.680          H  
ATOM   1851 3HG2 ILE A 115       5.481  -6.513  -0.506  1.00  0.680          H  
ATOM   1852 1HD1 ILE A 115       5.623  -3.938  -3.884  1.00  0.680          H  
ATOM   1853 2HD1 ILE A 115       6.221  -3.021  -2.479  1.00  0.680          H  
ATOM   1854 3HD1 ILE A 115       6.690  -4.709  -2.706  1.00  0.680          H  
ATOM   1855  N   GLY A 116       3.560  -6.336   1.971  1.00  0.470          N  
ATOM   1856  CA  GLY A 116       3.668  -6.755   3.383  1.00  0.540          C  
ATOM   1857  C   GLY A 116       4.952  -6.319   4.074  1.00  0.600          C  
ATOM   1858  O   GLY A 116       6.061  -6.666   3.656  1.00  0.840          O  
ATOM   1859  H   GLY A 116       3.380  -7.041   1.246  1.00  0.560          H  
ATOM   1860 1HA  GLY A 116       2.832  -6.360   3.952  1.00  0.650          H  
ATOM   1861 2HA  GLY A 116       3.584  -7.841   3.433  1.00  0.650          H  
ATOM   1862  N   LYS A 117       4.788  -5.634   5.207  1.00  0.680          N  
ATOM   1863  CA  LYS A 117       5.915  -5.141   5.989  1.00  0.790          C  
ATOM   1864  C   LYS A 117       5.972  -5.719   7.406  1.00  0.740          C  
ATOM   1865  O   LYS A 117       7.058  -5.907   7.961  1.00  1.120          O  
ATOM   1866  CB  LYS A 117       5.885  -3.614   6.013  1.00  1.060          C  
ATOM   1867  CG  LYS A 117       7.060  -2.928   6.748  1.00  1.060          C  
ATOM   1868  CD  LYS A 117       8.400  -3.217   6.045  1.00  1.060          C  
ATOM   1869  CE  LYS A 117       9.543  -2.407   6.624  1.00  1.060          C  
ATOM   1870  NZ  LYS A 117      10.852  -2.758   5.978  1.00  1.060          N  
ATOM   1871  H   LYS A 117       3.838  -5.407   5.506  1.00  0.820          H  
ATOM   1872  HA  LYS A 117       6.824  -5.452   5.481  1.00  0.950          H  
ATOM   1873 1HB  LYS A 117       5.876  -3.271   4.988  1.00  1.270          H  
ATOM   1874 2HB  LYS A 117       4.954  -3.276   6.475  1.00  1.270          H  
ATOM   1875 1HG  LYS A 117       6.891  -1.850   6.755  1.00  1.270          H  
ATOM   1876 2HG  LYS A 117       7.108  -3.273   7.780  1.00  1.270          H  
ATOM   1877 1HD  LYS A 117       8.655  -4.268   6.184  1.00  1.270          H  
ATOM   1878 2HD  LYS A 117       8.314  -3.026   4.981  1.00  1.270          H  
ATOM   1879 1HE  LYS A 117       9.342  -1.350   6.467  1.00  1.270          H  
ATOM   1880 2HE  LYS A 117       9.613  -2.600   7.694  1.00  1.270          H  
ATOM   1881 1HZ  LYS A 117      11.594  -2.204   6.381  1.00  1.270          H  
ATOM   1882 2HZ  LYS A 117      11.045  -3.739   6.130  1.00  1.270          H  
ATOM   1883 3HZ  LYS A 117      10.802  -2.575   4.986  1.00  1.270          H  
ATOM   1884  N   GLY A 118       4.809  -5.970   8.007  1.00  0.730          N  
ATOM   1885  CA  GLY A 118       4.787  -6.431   9.397  1.00  0.710          C  
ATOM   1886  C   GLY A 118       3.380  -6.693   9.910  1.00  0.670          C  
ATOM   1887  O   GLY A 118       2.418  -6.656   9.145  1.00  1.110          O  
ATOM   1888  H   GLY A 118       3.947  -5.806   7.487  1.00  0.880          H  
ATOM   1889 1HA  GLY A 118       5.380  -7.341   9.482  1.00  0.850          H  
ATOM   1890 2HA  GLY A 118       5.268  -5.683  10.027  1.00  0.850          H  
ATOM   1891  N   LYS A 119       3.259  -6.997  11.199  1.00  0.750          N  
ATOM   1892  CA  LYS A 119       1.966  -7.336  11.792  1.00  1.100          C  
ATOM   1893  C   LYS A 119       1.601  -6.355  12.910  1.00  1.410          C  
ATOM   1894  O   LYS A 119       2.482  -5.732  13.508  1.00  1.580          O  
ATOM   1895  CB  LYS A 119       2.015  -8.797  12.270  1.00  1.400          C  
ATOM   1896  CG  LYS A 119       2.369  -9.839  11.119  1.00  1.400          C  
ATOM   1897  CD  LYS A 119       1.230  -9.948  10.095  1.00  1.400          C  
ATOM   1898  CE  LYS A 119       1.478 -10.940   8.918  1.00  1.400          C  
ATOM   1899  NZ  LYS A 119       2.446 -10.392   7.882  1.00  1.400          N  
ATOM   1900  H   LYS A 119       4.085  -6.998  11.785  1.00  0.900          H  
ATOM   1901  HA  LYS A 119       1.189  -7.237  11.039  1.00  1.320          H  
ATOM   1902 1HB  LYS A 119       2.757  -8.896  13.061  1.00  1.680          H  
ATOM   1903 2HB  LYS A 119       1.045  -9.073  12.695  1.00  1.680          H  
ATOM   1904 1HG  LYS A 119       3.283  -9.538  10.617  1.00  1.680          H  
ATOM   1905 2HG  LYS A 119       2.531 -10.819  11.567  1.00  1.680          H  
ATOM   1906 1HD  LYS A 119       0.318 -10.247  10.614  1.00  1.680          H  
ATOM   1907 2HD  LYS A 119       1.069  -8.983   9.666  1.00  1.680          H  
ATOM   1908 1HE  LYS A 119       1.863 -11.882   9.302  1.00  1.680          H  
ATOM   1909 2HE  LYS A 119       0.524 -11.120   8.428  1.00  1.680          H  
ATOM   1910 1HZ  LYS A 119       2.561 -11.046   7.074  1.00  1.680          H  
ATOM   1911 2HZ  LYS A 119       2.081  -9.525   7.510  1.00  1.680          H  
ATOM   1912 3HZ  LYS A 119       3.343 -10.222   8.300  1.00  1.680          H  
ATOM   1913  N   VAL A 120       0.299  -6.206  13.172  1.00  1.790          N  
ATOM   1914  CA  VAL A 120      -0.214  -5.285  14.185  1.00  2.430          C  
ATOM   1915  C   VAL A 120      -1.072  -5.932  15.267  1.00  2.900          C  
ATOM   1916  O   VAL A 120      -2.121  -6.526  14.996  1.00  3.340          O  
ATOM   1917  CB  VAL A 120      -1.112  -4.253  13.495  1.00  3.150          C  
ATOM   1918  CG1 VAL A 120      -1.721  -3.254  14.498  1.00  3.150          C  
ATOM   1919  CG2 VAL A 120      -0.374  -3.557  12.437  1.00  3.150          C  
ATOM   1920  H   VAL A 120      -0.384  -6.754  12.645  1.00  2.150          H  
ATOM   1921  HA  VAL A 120       0.633  -4.789  14.659  1.00  2.920          H  
ATOM   1922  HB  VAL A 120      -1.886  -4.774  13.058  1.00  3.780          H  
ATOM   1923 1HG1 VAL A 120      -2.373  -2.568  13.962  1.00  3.780          H  
ATOM   1924 2HG1 VAL A 120      -2.309  -3.773  15.256  1.00  3.780          H  
ATOM   1925 3HG1 VAL A 120      -0.924  -2.692  14.983  1.00  3.780          H  
ATOM   1926 1HG2 VAL A 120      -1.036  -2.860  11.925  1.00  3.780          H  
ATOM   1927 2HG2 VAL A 120       0.450  -3.015  12.885  1.00  3.780          H  
ATOM   1928 3HG2 VAL A 120       0.006  -4.272  11.715  1.00  3.780          H  
ATOM   1929  N   GLU A 121      -0.688  -5.728  16.518  1.00  3.080          N  
ATOM   1930  CA  GLU A 121      -1.491  -6.254  17.616  1.00  3.730          C  
ATOM   1931  C   GLU A 121      -2.218  -5.102  18.301  1.00  4.020          C  
ATOM   1932  O   GLU A 121      -1.586  -4.129  18.709  1.00  4.060          O  
ATOM   1933  CB  GLU A 121      -0.610  -7.006  18.622  1.00  4.960          C  
ATOM   1934  CG  GLU A 121       0.065  -8.260  18.048  1.00  4.960          C  
ATOM   1935  CD  GLU A 121       0.903  -9.015  19.061  1.00  4.960          C  
ATOM   1936  OE1 GLU A 121       1.015  -8.555  20.169  1.00  4.960          O  
ATOM   1937  OE2 GLU A 121       1.426 -10.050  18.719  1.00  4.960          O  
ATOM   1938  H   GLU A 121       0.171  -5.223  16.694  1.00  3.700          H  
ATOM   1939  HA  GLU A 121      -2.239  -6.944  17.220  1.00  4.480          H  
ATOM   1940 1HB  GLU A 121       0.169  -6.340  18.994  1.00  5.950          H  
ATOM   1941 2HB  GLU A 121      -1.213  -7.308  19.479  1.00  5.950          H  
ATOM   1942 1HG  GLU A 121      -0.709  -8.925  17.661  1.00  5.950          H  
ATOM   1943 2HG  GLU A 121       0.696  -7.965  17.210  1.00  5.950          H  
ATOM   1944  N   SER A 122      -3.545  -5.221  18.472  1.00  4.570          N  
ATOM   1945  CA  SER A 122      -4.312  -4.160  19.135  1.00  5.150          C  
ATOM   1946  C   SER A 122      -4.168  -4.223  20.658  1.00  5.800          C  
ATOM   1947  O   SER A 122      -4.660  -3.358  21.377  1.00  6.330          O  
ATOM   1948  CB  SER A 122      -5.778  -4.240  18.783  1.00  6.980          C  
ATOM   1949  OG  SER A 122      -6.373  -5.342  19.400  1.00  6.980          O  
ATOM   1950  H   SER A 122      -4.049  -6.024  18.083  1.00  5.480          H  
ATOM   1951  HA  SER A 122      -3.928  -3.197  18.796  1.00  6.180          H  
ATOM   1952 1HB  SER A 122      -6.276  -3.337  19.081  1.00  8.370          H  
ATOM   1953 2HB  SER A 122      -5.887  -4.323  17.701  1.00  8.370          H  
ATOM   1954  HG  SER A 122      -6.223  -6.088  18.790  1.00  8.370          H  
ATOM   1955  N   ASN A 123      -3.558  -5.291  21.159  1.00  6.030          N  
ATOM   1956  CA  ASN A 123      -3.328  -5.499  22.586  1.00  6.780          C  
ATOM   1957  C   ASN A 123      -4.592  -5.393  23.440  1.00  7.190          C  
ATOM   1958  O   ASN A 123      -4.571  -4.828  24.533  1.00  7.750          O  
ATOM   1959  CB  ASN A 123      -2.278  -4.523  23.081  1.00  9.190          C  
ATOM   1960  CG  ASN A 123      -0.952  -4.737  22.419  1.00  9.190          C  
ATOM   1961  OD1 ASN A 123      -0.520  -5.876  22.209  1.00  9.190          O  
ATOM   1962  ND2 ASN A 123      -0.288  -3.659  22.087  1.00  9.190          N  
ATOM   1963  H   ASN A 123      -3.198  -5.965  20.499  1.00  7.240          H  
ATOM   1964  HA  ASN A 123      -2.941  -6.510  22.717  1.00  8.140          H  
ATOM   1965 1HB  ASN A 123      -2.604  -3.499  22.902  1.00 11.030          H  
ATOM   1966 2HB  ASN A 123      -2.151  -4.641  24.156  1.00 11.030          H  
ATOM   1967 1HD2 ASN A 123       0.604  -3.740  21.641  1.00 11.030          H  
ATOM   1968 2HD2 ASN A 123      -0.674  -2.756  22.275  1.00 11.030          H  
ATOM   1969  N   GLY A 124      -5.695  -5.950  22.946  1.00  7.190          N  
ATOM   1970  CA  GLY A 124      -6.961  -5.943  23.671  1.00  7.870          C  
ATOM   1971  C   GLY A 124      -7.872  -4.762  23.333  1.00  8.170          C  
ATOM   1972  O   GLY A 124      -9.037  -4.747  23.735  1.00  8.790          O  
ATOM   1973  H   GLY A 124      -5.650  -6.397  22.040  1.00  8.630          H  
ATOM   1974 1HA  GLY A 124      -7.491  -6.871  23.461  1.00  9.440          H  
ATOM   1975 2HA  GLY A 124      -6.756  -5.939  24.741  1.00  9.440          H  
ATOM   1976  N   VAL A 125      -7.368  -3.786  22.584  1.00  8.000          N  
ATOM   1977  CA  VAL A 125      -8.162  -2.625  22.212  1.00  8.570          C  
ATOM   1978  C   VAL A 125      -9.372  -2.962  21.343  1.00  8.980          C  
ATOM   1979  O   VAL A 125     -10.427  -2.348  21.509  1.00  9.130          O  
ATOM   1980  CB  VAL A 125      -7.285  -1.547  21.544  1.00 11.770          C  
ATOM   1981  CG1 VAL A 125      -8.146  -0.419  20.957  1.00 11.770          C  
ATOM   1982  CG2 VAL A 125      -6.331  -0.982  22.596  1.00 11.770          C  
ATOM   1983  H   VAL A 125      -6.388  -3.829  22.288  1.00  9.600          H  
ATOM   1984  HA  VAL A 125      -8.540  -2.186  23.136  1.00 10.280          H  
ATOM   1985  HB  VAL A 125      -6.722  -1.984  20.749  1.00 14.120          H  
ATOM   1986 1HG1 VAL A 125      -7.496   0.326  20.503  1.00 14.120          H  
ATOM   1987 2HG1 VAL A 125      -8.820  -0.807  20.195  1.00 14.120          H  
ATOM   1988 3HG1 VAL A 125      -8.730   0.044  21.753  1.00 14.120          H  
ATOM   1989 1HG2 VAL A 125      -5.691  -0.229  22.142  1.00 14.120          H  
ATOM   1990 2HG2 VAL A 125      -6.906  -0.534  23.403  1.00 14.120          H  
ATOM   1991 3HG2 VAL A 125      -5.713  -1.784  23.001  1.00 14.120          H  
ATOM   1992  N   ALA A 126      -9.227  -3.863  20.364  1.00  9.450          N  
ATOM   1993  CA  ALA A 126     -10.366  -4.166  19.499  1.00 10.160          C  
ATOM   1994  C   ALA A 126     -10.732  -5.653  19.506  1.00 10.540          C  
ATOM   1995  O   ALA A 126      -9.888  -6.531  19.748  1.00 10.700          O  
ATOM   1996  CB  ALA A 126     -10.080  -3.688  18.085  1.00 13.940          C  
ATOM   1997  H   ALA A 126      -8.340  -4.349  20.235  1.00 11.340          H  
ATOM   1998  HA  ALA A 126     -11.231  -3.623  19.875  1.00 12.190          H  
ATOM   1999 1HB  ALA A 126     -10.939  -3.875  17.451  1.00 16.730          H  
ATOM   2000 2HB  ALA A 126      -9.873  -2.621  18.106  1.00 16.730          H  
ATOM   2001 3HB  ALA A 126      -9.239  -4.190  17.689  1.00 16.730          H  
ATOM   2002  N   GLY A 127     -12.016  -5.915  19.223  1.00 10.890          N  
ATOM   2003  CA  GLY A 127     -12.580  -7.263  19.145  1.00 11.490          C  
ATOM   2004  C   GLY A 127     -13.273  -7.636  20.452  1.00 11.790          C  
ATOM   2005  O   GLY A 127     -13.492  -6.783  21.315  1.00 12.010          O  
ATOM   2006  H   GLY A 127     -12.636  -5.131  19.065  1.00 13.070          H  
ATOM   2007 1HA  GLY A 127     -13.300  -7.308  18.330  1.00 13.790          H  
ATOM   2008 2HA  GLY A 127     -11.802  -7.983  18.921  1.00 13.790          H  
ATOM   2009  N   SER A 128     -13.680  -8.897  20.579  1.00 12.010          N  
ATOM   2010  CA  SER A 128     -14.421  -9.322  21.766  1.00 12.540          C  
ATOM   2011  C   SER A 128     -14.261 -10.791  22.108  1.00 12.600          C  
ATOM   2012  O   SER A 128     -13.557 -11.545  21.432  1.00 12.310          O  
ATOM   2013  CB  SER A 128     -15.896  -9.044  21.607  1.00 17.340          C  
ATOM   2014  OG  SER A 128     -16.557  -9.259  22.826  1.00 17.340          O  
ATOM   2015  H   SER A 128     -13.467  -9.567  19.845  1.00 14.410          H  
ATOM   2016  HA  SER A 128     -14.055  -8.742  22.615  1.00 15.050          H  
ATOM   2017 1HB  SER A 128     -16.043  -8.014  21.283  1.00 20.810          H  
ATOM   2018 2HB  SER A 128     -16.313  -9.695  20.838  1.00 20.810          H  
ATOM   2019  HG  SER A 128     -17.479  -9.010  22.669  1.00 20.810          H  
ATOM   2020  N   ASP A 129     -14.978 -11.227  23.137  1.00 13.100          N  
ATOM   2021  CA  ASP A 129     -14.867 -12.614  23.601  1.00 13.380          C  
ATOM   2022  C   ASP A 129     -15.260 -13.635  22.543  1.00 13.020          C  
ATOM   2023  O   ASP A 129     -14.760 -14.761  22.526  1.00 13.420          O  
ATOM   2024  CB  ASP A 129     -15.660 -12.832  24.888  1.00 18.620          C  
ATOM   2025  CG  ASP A 129     -14.987 -12.193  26.151  1.00 18.620          C  
ATOM   2026  OD1 ASP A 129     -13.808 -11.820  26.106  1.00 18.620          O  
ATOM   2027  OD2 ASP A 129     -15.663 -12.091  27.141  1.00 18.620          O  
ATOM   2028  H   ASP A 129     -15.577 -10.557  23.620  1.00 15.720          H  
ATOM   2029  HA  ASP A 129     -13.829 -12.794  23.843  1.00 16.060          H  
ATOM   2030 1HB  ASP A 129     -16.660 -12.412  24.774  1.00 22.340          H  
ATOM   2031 2HB  ASP A 129     -15.777 -13.903  25.060  1.00 22.340          H  
ATOM   2032  N   CYS A 130     -16.164 -13.250  21.648  1.00 12.380          N  
ATOM   2033  CA  CYS A 130     -16.603 -14.126  20.579  1.00 12.150          C  
ATOM   2034  C   CYS A 130     -15.619 -14.169  19.404  1.00 11.760          C  
ATOM   2035  O   CYS A 130     -15.734 -15.032  18.533  1.00 11.420          O  
ATOM   2036  CB  CYS A 130     -17.968 -13.673  20.071  1.00 17.100          C  
ATOM   2037  SG  CYS A 130     -17.942 -12.067  19.245  1.00 17.100          S  
ATOM   2038  H   CYS A 130     -16.581 -12.331  21.720  1.00 14.860          H  
ATOM   2039  HA  CYS A 130     -16.701 -15.133  20.984  1.00 14.580          H  
ATOM   2040 1HB  CYS A 130     -18.359 -14.411  19.369  1.00 20.520          H  
ATOM   2041 2HB  CYS A 130     -18.663 -13.613  20.907  1.00 20.520          H  
ATOM   2042  HG  CYS A 130     -17.251 -12.469  18.176  1.00 20.520          H  
ATOM   2043  N   THR A 131     -14.651 -13.243  19.358  1.00 12.000          N  
ATOM   2044  CA  THR A 131     -13.718 -13.193  18.234  1.00 11.840          C  
ATOM   2045  C   THR A 131     -12.389 -13.816  18.649  1.00 12.090          C  
ATOM   2046  O   THR A 131     -11.641 -14.351  17.827  1.00 12.140          O  
ATOM   2047  CB  THR A 131     -13.468 -11.746  17.759  1.00 16.640          C  
ATOM   2048  OG1 THR A 131     -12.849 -10.980  18.807  1.00 16.640          O  
ATOM   2049  CG2 THR A 131     -14.764 -11.077  17.388  1.00 16.640          C  
ATOM   2050  H   THR A 131     -14.544 -12.570  20.114  1.00 14.400          H  
ATOM   2051  HA  THR A 131     -14.126 -13.767  17.405  1.00 14.210          H  
ATOM   2052  HB  THR A 131     -12.822 -11.772  16.902  1.00 19.970          H  
ATOM   2053  HG1 THR A 131     -12.008 -11.393  19.039  1.00 19.970          H  
ATOM   2054 1HG2 THR A 131     -14.568 -10.065  17.046  1.00 19.970          H  
ATOM   2055 2HG2 THR A 131     -15.245 -11.644  16.592  1.00 19.970          H  
ATOM   2056 3HG2 THR A 131     -15.406 -11.043  18.253  1.00 19.970          H  
ATOM   2057  N   LYS A 132     -12.148 -13.847  19.966  1.00 12.400          N  
ATOM   2058  CA  LYS A 132     -10.963 -14.473  20.568  1.00 12.830          C  
ATOM   2059  C   LYS A 132     -10.989 -15.967  20.269  1.00 12.910          C  
ATOM   2060  O   LYS A 132      -9.962 -16.651  20.277  1.00 12.860          O  
ATOM   2061  CB  LYS A 132     -10.937 -14.267  22.085  1.00 17.790          C  
ATOM   2062  CG  LYS A 132     -10.660 -12.847  22.551  1.00 17.790          C  
ATOM   2063  CD  LYS A 132     -10.782 -12.738  24.075  1.00 17.790          C  
ATOM   2064  CE  LYS A 132     -10.639 -11.297  24.557  1.00 17.790          C  
ATOM   2065  NZ  LYS A 132     -10.983 -11.159  26.012  1.00 17.790          N  
ATOM   2066  H   LYS A 132     -12.791 -13.329  20.571  1.00 14.880          H  
ATOM   2067  HA  LYS A 132     -10.066 -14.042  20.122  1.00 15.400          H  
ATOM   2068 1HB  LYS A 132     -11.904 -14.563  22.500  1.00 21.350          H  
ATOM   2069 2HB  LYS A 132     -10.182 -14.917  22.523  1.00 21.350          H  
ATOM   2070 1HG  LYS A 132      -9.650 -12.570  22.255  1.00 21.350          H  
ATOM   2071 2HG  LYS A 132     -11.345 -12.166  22.084  1.00 21.350          H  
ATOM   2072 1HD  LYS A 132     -11.730 -13.132  24.414  1.00 21.350          H  
ATOM   2073 2HD  LYS A 132      -9.993 -13.330  24.533  1.00 21.350          H  
ATOM   2074 1HE  LYS A 132      -9.611 -10.976  24.406  1.00 21.350          H  
ATOM   2075 2HE  LYS A 132     -11.302 -10.653  23.975  1.00 21.350          H  
ATOM   2076 1HZ  LYS A 132     -10.881 -10.201  26.298  1.00 21.350          H  
ATOM   2077 2HZ  LYS A 132     -11.984 -11.448  26.149  1.00 21.350          H  
ATOM   2078 3HZ  LYS A 132     -10.385 -11.742  26.571  1.00 21.350          H  
ATOM   2079  N   SER A 133     -12.198 -16.459  20.006  1.00 13.190          N  
ATOM   2080  CA  SER A 133     -12.522 -17.846  19.736  1.00 13.480          C  
ATOM   2081  C   SER A 133     -11.836 -18.355  18.479  1.00 13.170          C  
ATOM   2082  O   SER A 133     -11.690 -19.566  18.291  1.00 13.430          O  
ATOM   2083  CB  SER A 133     -14.025 -18.009  19.555  1.00 18.760          C  
ATOM   2084  OG  SER A 133     -14.461 -17.430  18.347  1.00 18.760          O  
ATOM   2085  H   SER A 133     -12.959 -15.795  19.993  1.00 15.830          H  
ATOM   2086  HA  SER A 133     -12.193 -18.448  20.582  1.00 16.180          H  
ATOM   2087 1HB  SER A 133     -14.263 -19.070  19.551  1.00 22.510          H  
ATOM   2088 2HB  SER A 133     -14.555 -17.554  20.392  1.00 22.510          H  
ATOM   2089  HG  SER A 133     -14.825 -16.535  18.545  1.00 22.510          H  
ATOM   2090  N   PHE A 134     -11.394 -17.441  17.618  1.00 12.780          N  
ATOM   2091  CA  PHE A 134     -10.746 -17.825  16.390  1.00 12.610          C  
ATOM   2092  C   PHE A 134      -9.233 -17.614  16.428  1.00 12.640          C  
ATOM   2093  O   PHE A 134      -8.575 -17.869  15.413  1.00 12.470          O  
ATOM   2094  CB  PHE A 134     -11.278 -16.979  15.237  1.00 17.720          C  
ATOM   2095  CG  PHE A 134     -12.731 -17.033  15.020  1.00 17.720          C  
ATOM   2096  CD1 PHE A 134     -13.486 -15.893  15.243  1.00 17.720          C  
ATOM   2097  CD2 PHE A 134     -13.366 -18.190  14.606  1.00 17.720          C  
ATOM   2098  CE1 PHE A 134     -14.844 -15.901  15.051  1.00 17.720          C  
ATOM   2099  CE2 PHE A 134     -14.729 -18.203  14.412  1.00 17.720          C  
ATOM   2100  CZ  PHE A 134     -15.469 -17.056  14.635  1.00 17.720          C  
ATOM   2101  H   PHE A 134     -11.534 -16.447  17.812  1.00 15.340          H  
ATOM   2102  HA  PHE A 134     -10.948 -18.880  16.204  1.00 15.130          H  
ATOM   2103 1HB  PHE A 134     -11.011 -15.937  15.421  1.00 21.270          H  
ATOM   2104 2HB  PHE A 134     -10.798 -17.286  14.315  1.00 21.270          H  
ATOM   2105  HD1 PHE A 134     -12.988 -14.973  15.572  1.00 21.270          H  
ATOM   2106  HD2 PHE A 134     -12.781 -19.093  14.432  1.00 21.270          H  
ATOM   2107  HE1 PHE A 134     -15.425 -14.997  15.233  1.00 21.270          H  
ATOM   2108  HE2 PHE A 134     -15.227 -19.116  14.086  1.00 21.270          H  
ATOM   2109  HZ  PHE A 134     -16.546 -17.065  14.486  1.00 21.270          H  
ATOM   2110  N   ASN A 135      -8.652 -17.219  17.583  1.00 13.030          N  
ATOM   2111  CA  ASN A 135      -7.219 -16.869  17.615  1.00 13.230          C  
ATOM   2112  C   ASN A 135      -6.307 -17.963  17.079  1.00 12.440          C  
ATOM   2113  O   ASN A 135      -5.317 -17.684  16.394  1.00 12.460          O  
ATOM   2114  CB  ASN A 135      -6.766 -16.485  19.012  1.00 18.440          C  
ATOM   2115  CG  ASN A 135      -7.190 -15.090  19.469  1.00 18.440          C  
ATOM   2116  OD1 ASN A 135      -7.593 -14.213  18.681  1.00 18.440          O  
ATOM   2117  ND2 ASN A 135      -7.047 -14.869  20.750  1.00 18.440          N  
ATOM   2118  H   ASN A 135      -9.218 -17.091  18.431  1.00 15.640          H  
ATOM   2119  HA  ASN A 135      -7.082 -15.995  16.985  1.00 15.880          H  
ATOM   2120 1HB  ASN A 135      -7.171 -17.208  19.722  1.00 22.130          H  
ATOM   2121 2HB  ASN A 135      -5.680 -16.553  19.068  1.00 22.130          H  
ATOM   2122 1HD2 ASN A 135      -7.245 -13.976  21.133  1.00 22.130          H  
ATOM   2123 2HD2 ASN A 135      -6.705 -15.597  21.347  1.00 22.130          H  
ATOM   2124  N   LYS A 136      -6.693 -19.221  17.309  1.00 11.890          N  
ATOM   2125  CA  LYS A 136      -5.951 -20.388  16.844  1.00 11.210          C  
ATOM   2126  C   LYS A 136      -5.608 -20.317  15.352  1.00 10.300          C  
ATOM   2127  O   LYS A 136      -4.551 -20.811  14.927  1.00  9.980          O  
ATOM   2128  CB  LYS A 136      -6.751 -21.662  17.125  1.00 15.970          C  
ATOM   2129  CG  LYS A 136      -6.068 -22.954  16.681  1.00 15.970          C  
ATOM   2130  CD  LYS A 136      -6.870 -24.182  17.097  1.00 15.970          C  
ATOM   2131  CE  LYS A 136      -6.218 -25.461  16.592  1.00 15.970          C  
ATOM   2132  NZ  LYS A 136      -6.969 -26.679  17.022  1.00 15.970          N  
ATOM   2133  H   LYS A 136      -7.518 -19.370  17.875  1.00 14.270          H  
ATOM   2134  HA  LYS A 136      -5.017 -20.436  17.402  1.00 13.450          H  
ATOM   2135 1HB  LYS A 136      -6.951 -21.735  18.192  1.00 19.160          H  
ATOM   2136 2HB  LYS A 136      -7.712 -21.602  16.616  1.00 19.160          H  
ATOM   2137 1HG  LYS A 136      -5.974 -22.960  15.591  1.00 19.160          H  
ATOM   2138 2HG  LYS A 136      -5.073 -23.008  17.114  1.00 19.160          H  
ATOM   2139 1HD  LYS A 136      -6.936 -24.222  18.184  1.00 19.160          H  
ATOM   2140 2HD  LYS A 136      -7.875 -24.112  16.694  1.00 19.160          H  
ATOM   2141 1HE  LYS A 136      -6.183 -25.433  15.503  1.00 19.160          H  
ATOM   2142 2HE  LYS A 136      -5.201 -25.518  16.977  1.00 19.160          H  
ATOM   2143 1HZ  LYS A 136      -6.505 -27.504  16.666  1.00 19.160          H  
ATOM   2144 2HZ  LYS A 136      -6.998 -26.720  18.032  1.00 19.160          H  
ATOM   2145 3HZ  LYS A 136      -7.911 -26.643  16.661  1.00 19.160          H  
ATOM   2146  N   PHE A 137      -6.515 -19.747  14.556  1.00 10.040          N  
ATOM   2147  CA  PHE A 137      -6.357 -19.666  13.120  1.00  9.300          C  
ATOM   2148  C   PHE A 137      -6.061 -18.240  12.654  1.00  8.610          C  
ATOM   2149  O   PHE A 137      -5.346 -18.026  11.668  1.00  8.690          O  
ATOM   2150  CB  PHE A 137      -7.650 -20.166  12.495  1.00 13.320          C  
ATOM   2151  CG  PHE A 137      -7.933 -21.581  12.877  1.00 13.320          C  
ATOM   2152  CD1 PHE A 137      -8.902 -21.864  13.834  1.00 13.320          C  
ATOM   2153  CD2 PHE A 137      -7.228 -22.632  12.312  1.00 13.320          C  
ATOM   2154  CE1 PHE A 137      -9.161 -23.161  14.203  1.00 13.320          C  
ATOM   2155  CE2 PHE A 137      -7.488 -23.929  12.684  1.00 13.320          C  
ATOM   2156  CZ  PHE A 137      -8.456 -24.194  13.628  1.00 13.320          C  
ATOM   2157  H   PHE A 137      -7.355 -19.336  14.964  1.00 12.050          H  
ATOM   2158  HA  PHE A 137      -5.528 -20.310  12.828  1.00 11.160          H  
ATOM   2159 1HB  PHE A 137      -8.474 -19.547  12.851  1.00 15.980          H  
ATOM   2160 2HB  PHE A 137      -7.634 -20.083  11.413  1.00 15.980          H  
ATOM   2161  HD1 PHE A 137      -9.461 -21.045  14.294  1.00 15.980          H  
ATOM   2162  HD2 PHE A 137      -6.464 -22.428  11.568  1.00 15.980          H  
ATOM   2163  HE1 PHE A 137      -9.925 -23.372  14.952  1.00 15.980          H  
ATOM   2164  HE2 PHE A 137      -6.928 -24.748  12.232  1.00 15.980          H  
ATOM   2165  HZ  PHE A 137      -8.662 -25.220  13.919  1.00 15.980          H  
ATOM   2166  N   ILE A 138      -6.561 -17.242  13.379  1.00  8.180          N  
ATOM   2167  CA  ILE A 138      -6.385 -15.846  12.971  1.00  7.740          C  
ATOM   2168  C   ILE A 138      -4.923 -15.480  12.908  1.00  6.740          C  
ATOM   2169  O   ILE A 138      -4.459 -14.906  11.919  1.00  6.420          O  
ATOM   2170  CB  ILE A 138      -7.091 -14.887  13.951  1.00 11.010          C  
ATOM   2171  CG1 ILE A 138      -8.624 -15.060  13.898  1.00 11.010          C  
ATOM   2172  CG2 ILE A 138      -6.680 -13.466  13.726  1.00 11.010          C  
ATOM   2173  CD1 ILE A 138      -9.338 -14.665  12.634  1.00 11.010          C  
ATOM   2174  H   ILE A 138      -7.122 -17.463  14.205  1.00  9.820          H  
ATOM   2175  HA  ILE A 138      -6.801 -15.722  11.975  1.00  9.290          H  
ATOM   2176  HB  ILE A 138      -6.793 -15.156  14.947  1.00 13.210          H  
ATOM   2177 1HG1 ILE A 138      -8.822 -16.077  14.007  1.00 13.210          H  
ATOM   2178 2HG1 ILE A 138      -9.053 -14.527  14.735  1.00 13.210          H  
ATOM   2179 1HG2 ILE A 138      -7.148 -12.845  14.446  1.00 13.210          H  
ATOM   2180 2HG2 ILE A 138      -5.608 -13.359  13.835  1.00 13.210          H  
ATOM   2181 3HG2 ILE A 138      -6.972 -13.159  12.751  1.00 13.210          H  
ATOM   2182 1HD1 ILE A 138     -10.390 -14.889  12.768  1.00 13.210          H  
ATOM   2183 2HD1 ILE A 138      -9.219 -13.601  12.440  1.00 13.210          H  
ATOM   2184 3HD1 ILE A 138      -8.966 -15.229  11.784  1.00 13.210          H  
ATOM   2185  N   ARG A 139      -4.170 -15.900  13.909  1.00  6.540          N  
ATOM   2186  CA  ARG A 139      -2.746 -15.604  14.035  1.00  5.860          C  
ATOM   2187  C   ARG A 139      -1.895 -16.125  12.866  1.00  5.280          C  
ATOM   2188  O   ARG A 139      -0.744 -15.719  12.709  1.00  5.700          O  
ATOM   2189  CB  ARG A 139      -2.226 -16.224  15.320  1.00  8.480          C  
ATOM   2190  CG  ARG A 139      -2.271 -17.727  15.271  1.00  8.480          C  
ATOM   2191  CD  ARG A 139      -1.925 -18.410  16.492  1.00  8.480          C  
ATOM   2192  NE  ARG A 139      -2.257 -19.813  16.334  1.00  8.480          N  
ATOM   2193  CZ  ARG A 139      -1.763 -20.853  16.992  1.00  8.480          C  
ATOM   2194  NH1 ARG A 139      -0.822 -20.730  17.912  1.00  8.480          N  
ATOM   2195  NH2 ARG A 139      -2.273 -22.016  16.672  1.00  8.480          N  
ATOM   2196  H   ARG A 139      -4.629 -16.408  14.679  1.00  7.850          H  
ATOM   2197  HA  ARG A 139      -2.633 -14.517  14.090  1.00  7.030          H  
ATOM   2198 1HB  ARG A 139      -1.199 -15.915  15.499  1.00 10.170          H  
ATOM   2199 2HB  ARG A 139      -2.835 -15.895  16.163  1.00 10.170          H  
ATOM   2200 1HG  ARG A 139      -3.246 -18.084  14.937  1.00 10.170          H  
ATOM   2201 2HG  ARG A 139      -1.516 -18.039  14.575  1.00 10.170          H  
ATOM   2202 1HD  ARG A 139      -0.861 -18.311  16.682  1.00 10.170          H  
ATOM   2203 2HD  ARG A 139      -2.506 -18.007  17.324  1.00 10.170          H  
ATOM   2204  HE  ARG A 139      -3.006 -20.043  15.661  1.00 10.170          H  
ATOM   2205 1HH1 ARG A 139      -0.450 -19.821  18.139  1.00 10.170          H  
ATOM   2206 2HH1 ARG A 139      -0.474 -21.548  18.392  1.00 10.170          H  
ATOM   2207 1HH2 ARG A 139      -3.020 -22.014  15.951  1.00 10.170          H  
ATOM   2208 2HH2 ARG A 139      -1.962 -22.866  17.118  1.00 10.170          H  
ATOM   2209  N   LEU A 140      -2.416 -17.096  12.112  1.00  4.660          N  
ATOM   2210  CA  LEU A 140      -1.705 -17.714  11.010  1.00  4.320          C  
ATOM   2211  C   LEU A 140      -2.205 -17.205   9.662  1.00  3.450          C  
ATOM   2212  O   LEU A 140      -1.635 -17.535   8.606  1.00  3.620          O  
ATOM   2213  CB  LEU A 140      -1.979 -19.225  11.034  1.00  6.180          C  
ATOM   2214  CG  LEU A 140      -1.648 -19.993  12.327  1.00  6.180          C  
ATOM   2215  CD1 LEU A 140      -2.087 -21.430  12.162  1.00  6.180          C  
ATOM   2216  CD2 LEU A 140      -0.161 -19.887  12.659  1.00  6.180          C  
ATOM   2217  H   LEU A 140      -3.384 -17.385  12.259  1.00  5.590          H  
ATOM   2218  HA  LEU A 140      -0.642 -17.493  11.094  1.00  5.180          H  
ATOM   2219 1HB  LEU A 140      -3.042 -19.352  10.865  1.00  7.420          H  
ATOM   2220 2HB  LEU A 140      -1.443 -19.693  10.212  1.00  7.420          H  
ATOM   2221  HG  LEU A 140      -2.231 -19.589  13.134  1.00  7.420          H  
ATOM   2222 1HD1 LEU A 140      -1.888 -21.977  13.085  1.00  7.420          H  
ATOM   2223 2HD1 LEU A 140      -3.158 -21.460  11.951  1.00  7.420          H  
ATOM   2224 3HD1 LEU A 140      -1.539 -21.891  11.342  1.00  7.420          H  
ATOM   2225 1HD2 LEU A 140       0.040 -20.435  13.580  1.00  7.420          H  
ATOM   2226 2HD2 LEU A 140       0.428 -20.311  11.847  1.00  7.420          H  
ATOM   2227 3HD2 LEU A 140       0.117 -18.843  12.800  1.00  7.420          H  
ATOM   2228  N   GLY A 141      -3.353 -16.506   9.692  1.00  3.080          N  
ATOM   2229  CA  GLY A 141      -4.082 -16.169   8.487  1.00  2.880          C  
ATOM   2230  C   GLY A 141      -4.724 -17.452   7.950  1.00  2.280          C  
ATOM   2231  O   GLY A 141      -4.914 -17.600   6.750  1.00  2.550          O  
ATOM   2232  H   GLY A 141      -3.706 -16.143  10.580  1.00  3.700          H  
ATOM   2233 1HA  GLY A 141      -4.852 -15.432   8.720  1.00  3.460          H  
ATOM   2234 2HA  GLY A 141      -3.425 -15.741   7.742  1.00  3.460          H  
ATOM   2235  N   ALA A 142      -5.052 -18.418   8.815  1.00  2.190          N  
ATOM   2236  CA  ALA A 142      -5.587 -19.700   8.350  1.00  2.130          C  
ATOM   2237  C   ALA A 142      -7.076 -19.606   8.043  1.00  1.540          C  
ATOM   2238  O   ALA A 142      -7.915 -20.213   8.712  1.00  1.850          O  
ATOM   2239  CB  ALA A 142      -5.305 -20.779   9.380  1.00  3.010          C  
ATOM   2240  H   ALA A 142      -4.991 -18.253   9.822  1.00  2.630          H  
ATOM   2241  HA  ALA A 142      -5.079 -19.965   7.420  1.00  2.560          H  
ATOM   2242 1HB  ALA A 142      -5.676 -21.733   9.025  1.00  3.610          H  
ATOM   2243 2HB  ALA A 142      -4.235 -20.849   9.543  1.00  3.610          H  
ATOM   2244 3HB  ALA A 142      -5.783 -20.525  10.291  1.00  3.610          H  
ATOM   2245  N   GLY A 143      -7.359 -18.835   7.005  1.00  1.360          N  
ATOM   2246  CA  GLY A 143      -8.668 -18.523   6.461  1.00  1.350          C  
ATOM   2247  C   GLY A 143      -9.151 -17.179   6.969  1.00  1.120          C  
ATOM   2248  O   GLY A 143      -9.573 -17.065   8.122  1.00  1.630          O  
ATOM   2249  H   GLY A 143      -6.540 -18.420   6.554  1.00  1.630          H  
ATOM   2250 1HA  GLY A 143      -8.616 -18.517   5.375  1.00  1.620          H  
ATOM   2251 2HA  GLY A 143      -9.377 -19.294   6.749  1.00  1.620          H  
ATOM   2252  N   ILE A 144      -9.082 -16.154   6.119  1.00  0.790          N  
ATOM   2253  CA  ILE A 144      -9.525 -14.821   6.529  1.00  0.970          C  
ATOM   2254  C   ILE A 144      -9.743 -13.829   5.383  1.00  0.690          C  
ATOM   2255  O   ILE A 144      -9.016 -13.815   4.386  1.00  0.830          O  
ATOM   2256  CB  ILE A 144      -8.551 -14.222   7.607  1.00  1.290          C  
ATOM   2257  CG1 ILE A 144      -9.062 -12.903   8.214  1.00  1.290          C  
ATOM   2258  CG2 ILE A 144      -7.171 -13.988   7.050  1.00  1.290          C  
ATOM   2259  CD1 ILE A 144     -10.268 -13.007   9.063  1.00  1.290          C  
ATOM   2260  H   ILE A 144      -8.738 -16.338   5.169  1.00  0.950          H  
ATOM   2261  HA  ILE A 144     -10.487 -14.956   7.017  1.00  1.160          H  
ATOM   2262  HB  ILE A 144      -8.462 -14.923   8.432  1.00  1.540          H  
ATOM   2263 1HG1 ILE A 144      -8.307 -12.563   8.829  1.00  1.540          H  
ATOM   2264 2HG1 ILE A 144      -9.214 -12.161   7.449  1.00  1.540          H  
ATOM   2265 1HG2 ILE A 144      -6.523 -13.604   7.834  1.00  1.540          H  
ATOM   2266 2HG2 ILE A 144      -6.783 -14.923   6.705  1.00  1.540          H  
ATOM   2267 3HG2 ILE A 144      -7.217 -13.272   6.233  1.00  1.540          H  
ATOM   2268 1HD1 ILE A 144     -10.481 -12.040   9.475  1.00  1.540          H  
ATOM   2269 2HD1 ILE A 144     -11.118 -13.347   8.491  1.00  1.540          H  
ATOM   2270 3HD1 ILE A 144     -10.063 -13.712   9.859  1.00  1.540          H  
ATOM   2271  N   SER A 145     -10.727 -12.959   5.564  1.00  0.830          N  
ATOM   2272  CA  SER A 145     -10.985 -11.859   4.648  1.00  0.760          C  
ATOM   2273  C   SER A 145     -10.507 -10.569   5.309  1.00  0.800          C  
ATOM   2274  O   SER A 145     -11.007 -10.207   6.388  1.00  1.040          O  
ATOM   2275  CB  SER A 145     -12.462 -11.776   4.325  1.00  1.090          C  
ATOM   2276  OG  SER A 145     -12.748 -10.641   3.561  1.00  1.090          O  
ATOM   2277  H   SER A 145     -11.305 -13.047   6.387  1.00  1.000          H  
ATOM   2278  HA  SER A 145     -10.418 -12.007   3.727  1.00  0.910          H  
ATOM   2279 1HB  SER A 145     -12.759 -12.669   3.776  1.00  1.310          H  
ATOM   2280 2HB  SER A 145     -13.038 -11.752   5.249  1.00  1.310          H  
ATOM   2281  HG  SER A 145     -13.682 -10.697   3.347  1.00  1.310          H  
ATOM   2282  N   GLN A 146      -9.513  -9.907   4.698  1.00  0.620          N  
ATOM   2283  CA  GLN A 146      -8.979  -8.683   5.296  1.00  0.630          C  
ATOM   2284  C   GLN A 146      -9.372  -7.459   4.453  1.00  0.570          C  
ATOM   2285  O   GLN A 146      -9.380  -7.530   3.218  1.00  0.560          O  
ATOM   2286  CB  GLN A 146      -7.464  -8.708   5.359  1.00  0.880          C  
ATOM   2287  CG  GLN A 146      -6.814  -9.799   6.066  1.00  0.880          C  
ATOM   2288  CD  GLN A 146      -5.259  -9.726   5.918  1.00  0.880          C  
ATOM   2289  OE1 GLN A 146      -4.676  -8.728   5.430  1.00  0.880          O  
ATOM   2290  NE2 GLN A 146      -4.598 -10.798   6.326  1.00  0.880          N  
ATOM   2291  H   GLN A 146      -9.133 -10.273   3.817  1.00  0.740          H  
ATOM   2292  HA  GLN A 146      -9.392  -8.574   6.286  1.00  0.760          H  
ATOM   2293 1HB  GLN A 146      -7.065  -8.561   4.425  1.00  1.050          H  
ATOM   2294 2HB  GLN A 146      -7.191  -7.878   5.969  1.00  1.050          H  
ATOM   2295 1HG  GLN A 146      -7.070  -9.660   7.079  1.00  1.050          H  
ATOM   2296 2HG  GLN A 146      -7.174 -10.760   5.699  1.00  1.050          H  
ATOM   2297 1HE2 GLN A 146      -3.604 -10.831   6.246  1.00  1.050          H  
ATOM   2298 2HE2 GLN A 146      -5.097 -11.580   6.700  1.00  1.050          H  
ATOM   2299  N   THR A 147      -9.638  -6.321   5.120  1.00  0.550          N  
ATOM   2300  CA  THR A 147     -10.005  -5.074   4.408  1.00  0.530          C  
ATOM   2301  C   THR A 147      -9.155  -3.853   4.803  1.00  0.490          C  
ATOM   2302  O   THR A 147      -8.892  -3.610   5.992  1.00  0.520          O  
ATOM   2303  CB  THR A 147     -11.506  -4.726   4.626  1.00  0.750          C  
ATOM   2304  OG1 THR A 147     -12.317  -5.809   4.165  1.00  0.750          O  
ATOM   2305  CG2 THR A 147     -11.900  -3.461   3.809  1.00  0.750          C  
ATOM   2306  H   THR A 147      -9.590  -6.351   6.144  1.00  0.660          H  
ATOM   2307  HA  THR A 147      -9.856  -5.235   3.341  1.00  0.640          H  
ATOM   2308  HB  THR A 147     -11.697  -4.556   5.683  1.00  0.900          H  
ATOM   2309  HG1 THR A 147     -12.202  -6.559   4.756  1.00  0.900          H  
ATOM   2310 1HG2 THR A 147     -12.957  -3.250   3.957  1.00  0.900          H  
ATOM   2311 2HG2 THR A 147     -11.326  -2.597   4.126  1.00  0.900          H  
ATOM   2312 3HG2 THR A 147     -11.718  -3.643   2.748  1.00  0.900          H  
ATOM   2313  N   GLN A 148      -8.726  -3.087   3.789  1.00  0.470          N  
ATOM   2314  CA  GLN A 148      -7.929  -1.864   3.971  1.00  0.470          C  
ATOM   2315  C   GLN A 148      -8.350  -0.736   3.031  1.00  0.400          C  
ATOM   2316  O   GLN A 148      -8.808  -0.969   1.908  1.00  0.390          O  
ATOM   2317  CB  GLN A 148      -6.442  -2.170   3.758  1.00  0.660          C  
ATOM   2318  CG  GLN A 148      -6.113  -2.769   2.390  1.00  0.660          C  
ATOM   2319  CD  GLN A 148      -4.672  -3.247   2.250  1.00  0.660          C  
ATOM   2320  OE1 GLN A 148      -3.718  -2.592   2.677  1.00  0.660          O  
ATOM   2321  NE2 GLN A 148      -4.528  -4.420   1.648  1.00  0.660          N  
ATOM   2322  H   GLN A 148      -8.982  -3.370   2.835  1.00  0.560          H  
ATOM   2323  HA  GLN A 148      -8.072  -1.511   4.992  1.00  0.560          H  
ATOM   2324 1HB  GLN A 148      -5.881  -1.246   3.844  1.00  0.790          H  
ATOM   2325 2HB  GLN A 148      -6.096  -2.800   4.509  1.00  0.790          H  
ATOM   2326 1HG  GLN A 148      -6.768  -3.622   2.209  1.00  0.790          H  
ATOM   2327 2HG  GLN A 148      -6.285  -2.007   1.632  1.00  0.790          H  
ATOM   2328 1HE2 GLN A 148      -3.624  -4.819   1.499  1.00  0.790          H  
ATOM   2329 2HE2 GLN A 148      -5.341  -4.920   1.345  1.00  0.790          H  
ATOM   2330  N   HIS A 149      -8.112   0.506   3.448  1.00  0.420          N  
ATOM   2331  CA  HIS A 149      -8.467   1.629   2.586  1.00  0.450          C  
ATOM   2332  C   HIS A 149      -7.329   2.578   2.305  1.00  0.450          C  
ATOM   2333  O   HIS A 149      -6.583   2.994   3.194  1.00  0.510          O  
ATOM   2334  CB  HIS A 149      -9.614   2.429   3.191  1.00  0.620          C  
ATOM   2335  CG  HIS A 149     -10.868   1.664   3.298  1.00  0.620          C  
ATOM   2336  ND1 HIS A 149     -11.164   0.861   4.377  1.00  0.620          N  
ATOM   2337  CD2 HIS A 149     -11.900   1.549   2.448  1.00  0.620          C  
ATOM   2338  CE1 HIS A 149     -12.338   0.289   4.181  1.00  0.620          C  
ATOM   2339  NE2 HIS A 149     -12.804   0.690   3.018  1.00  0.620          N  
ATOM   2340  H   HIS A 149      -7.733   0.672   4.371  1.00  0.500          H  
ATOM   2341  HA  HIS A 149      -8.804   1.254   1.620  1.00  0.540          H  
ATOM   2342 1HB  HIS A 149      -9.337   2.774   4.186  1.00  0.740          H  
ATOM   2343 2HB  HIS A 149      -9.785   3.295   2.594  1.00  0.740          H  
ATOM   2344  HD2 HIS A 149     -11.996   2.040   1.481  1.00  0.740          H  
ATOM   2345  HE1 HIS A 149     -12.833  -0.406   4.855  1.00  0.740          H  
ATOM   2346  HE2 HIS A 149     -13.701   0.387   2.585  1.00  0.740          H  
ATOM   2347  N   LEU A 150      -7.209   2.926   1.034  1.00  0.450          N  
ATOM   2348  CA  LEU A 150      -6.171   3.833   0.577  1.00  0.470          C  
ATOM   2349  C   LEU A 150      -6.792   5.148   0.098  1.00  0.450          C  
ATOM   2350  O   LEU A 150      -7.809   5.150  -0.607  1.00  0.460          O  
ATOM   2351  CB  LEU A 150      -5.389   3.128  -0.533  1.00  0.650          C  
ATOM   2352  CG  LEU A 150      -4.158   3.795  -1.104  1.00  0.650          C  
ATOM   2353  CD1 LEU A 150      -3.091   3.882  -0.067  1.00  0.650          C  
ATOM   2354  CD2 LEU A 150      -3.645   2.947  -2.223  1.00  0.650          C  
ATOM   2355  H   LEU A 150      -7.869   2.525   0.359  1.00  0.540          H  
ATOM   2356  HA  LEU A 150      -5.512   4.052   1.414  1.00  0.560          H  
ATOM   2357 1HB  LEU A 150      -5.123   2.129  -0.203  1.00  0.780          H  
ATOM   2358 2HB  LEU A 150      -6.075   3.037  -1.360  1.00  0.780          H  
ATOM   2359  HG  LEU A 150      -4.406   4.795  -1.461  1.00  0.780          H  
ATOM   2360 1HD1 LEU A 150      -2.225   4.322  -0.488  1.00  0.780          H  
ATOM   2361 2HD1 LEU A 150      -3.410   4.473   0.775  1.00  0.780          H  
ATOM   2362 3HD1 LEU A 150      -2.863   2.888   0.253  1.00  0.780          H  
ATOM   2363 1HD2 LEU A 150      -2.758   3.401  -2.649  1.00  0.780          H  
ATOM   2364 2HD2 LEU A 150      -3.404   1.958  -1.847  1.00  0.780          H  
ATOM   2365 3HD2 LEU A 150      -4.395   2.852  -2.977  1.00  0.780          H  
ATOM   2366  N   TYR A 151      -6.193   6.274   0.478  1.00  0.480          N  
ATOM   2367  CA  TYR A 151      -6.736   7.565   0.088  1.00  0.460          C  
ATOM   2368  C   TYR A 151      -5.956   8.194  -1.050  1.00  0.380          C  
ATOM   2369  O   TYR A 151      -4.727   8.320  -1.013  1.00  0.440          O  
ATOM   2370  CB  TYR A 151      -6.802   8.431   1.331  1.00  0.650          C  
ATOM   2371  CG  TYR A 151      -7.830   7.891   2.256  1.00  0.650          C  
ATOM   2372  CD1 TYR A 151      -7.487   6.870   3.116  1.00  0.650          C  
ATOM   2373  CD2 TYR A 151      -9.135   8.380   2.235  1.00  0.650          C  
ATOM   2374  CE1 TYR A 151      -8.418   6.348   3.931  1.00  0.650          C  
ATOM   2375  CE2 TYR A 151     -10.065   7.839   3.093  1.00  0.650          C  
ATOM   2376  CZ  TYR A 151      -9.683   6.829   3.937  1.00  0.650          C  
ATOM   2377  OH  TYR A 151     -10.560   6.287   4.795  1.00  0.650          O  
ATOM   2378  H   TYR A 151      -5.351   6.273   1.064  1.00  0.580          H  
ATOM   2379  HA  TYR A 151      -7.756   7.423  -0.266  1.00  0.550          H  
ATOM   2380 1HB  TYR A 151      -5.836   8.438   1.843  1.00  0.780          H  
ATOM   2381 2HB  TYR A 151      -7.048   9.440   1.087  1.00  0.780          H  
ATOM   2382  HD1 TYR A 151      -6.473   6.470   3.134  1.00  0.780          H  
ATOM   2383  HD2 TYR A 151      -9.416   9.178   1.549  1.00  0.780          H  
ATOM   2384  HE1 TYR A 151      -8.167   5.532   4.589  1.00  0.780          H  
ATOM   2385  HE2 TYR A 151     -11.095   8.195   3.105  1.00  0.780          H  
ATOM   2386  HH  TYR A 151     -10.076   5.800   5.510  1.00  0.780          H  
ATOM   2387  N   VAL A 152      -6.688   8.565  -2.098  1.00  0.380          N  
ATOM   2388  CA  VAL A 152      -6.081   9.118  -3.296  1.00  0.440          C  
ATOM   2389  C   VAL A 152      -6.616  10.479  -3.735  1.00  0.470          C  
ATOM   2390  O   VAL A 152      -7.825  10.709  -3.883  1.00  0.530          O  
ATOM   2391  CB  VAL A 152      -6.187   8.082  -4.443  1.00  0.590          C  
ATOM   2392  CG1 VAL A 152      -7.642   7.644  -4.662  1.00  0.590          C  
ATOM   2393  CG2 VAL A 152      -5.619   8.680  -5.749  1.00  0.590          C  
ATOM   2394  H   VAL A 152      -7.705   8.471  -2.036  1.00  0.460          H  
ATOM   2395  HA  VAL A 152      -5.021   9.243  -3.092  1.00  0.530          H  
ATOM   2396  HB  VAL A 152      -5.611   7.200  -4.159  1.00  0.710          H  
ATOM   2397 1HG1 VAL A 152      -7.676   6.906  -5.452  1.00  0.710          H  
ATOM   2398 2HG1 VAL A 152      -8.042   7.206  -3.745  1.00  0.710          H  
ATOM   2399 3HG1 VAL A 152      -8.245   8.496  -4.944  1.00  0.710          H  
ATOM   2400 1HG2 VAL A 152      -5.672   7.946  -6.544  1.00  0.710          H  
ATOM   2401 2HG2 VAL A 152      -6.201   9.553  -6.044  1.00  0.710          H  
ATOM   2402 3HG2 VAL A 152      -4.579   8.977  -5.601  1.00  0.710          H  
ATOM   2403  N   VAL A 153      -5.677  11.376  -4.003  1.00  0.510          N  
ATOM   2404  CA  VAL A 153      -6.021  12.704  -4.469  1.00  0.610          C  
ATOM   2405  C   VAL A 153      -5.454  13.003  -5.832  1.00  0.680          C  
ATOM   2406  O   VAL A 153      -4.255  12.845  -6.066  1.00  0.750          O  
ATOM   2407  CB  VAL A 153      -5.476  13.799  -3.527  1.00  0.810          C  
ATOM   2408  CG1 VAL A 153      -5.829  15.216  -4.019  1.00  0.810          C  
ATOM   2409  CG2 VAL A 153      -5.987  13.584  -2.195  1.00  0.810          C  
ATOM   2410  H   VAL A 153      -4.706  11.100  -3.826  1.00  0.610          H  
ATOM   2411  HA  VAL A 153      -7.096  12.773  -4.514  1.00  0.730          H  
ATOM   2412  HB  VAL A 153      -4.425  13.747  -3.526  1.00  0.980          H  
ATOM   2413 1HG1 VAL A 153      -5.411  15.947  -3.332  1.00  0.980          H  
ATOM   2414 2HG1 VAL A 153      -5.418  15.390  -4.991  1.00  0.980          H  
ATOM   2415 3HG1 VAL A 153      -6.912  15.333  -4.057  1.00  0.980          H  
ATOM   2416 1HG2 VAL A 153      -5.575  14.342  -1.541  1.00  0.980          H  
ATOM   2417 2HG2 VAL A 153      -7.063  13.652  -2.211  1.00  0.980          H  
ATOM   2418 3HG2 VAL A 153      -5.679  12.606  -1.849  1.00  0.980          H  
ATOM   2419  N   MET A 154      -6.322  13.451  -6.726  1.00  0.700          N  
ATOM   2420  CA  MET A 154      -5.867  13.923  -8.028  1.00  0.800          C  
ATOM   2421  C   MET A 154      -5.702  15.410  -7.741  1.00  0.770          C  
ATOM   2422  O   MET A 154      -6.675  16.124  -7.431  1.00  0.830          O  
ATOM   2423  CB  MET A 154      -6.831  13.580  -9.156  1.00  1.080          C  
ATOM   2424  CG  MET A 154      -7.049  12.090  -9.419  1.00  1.080          C  
ATOM   2425  SD  MET A 154      -5.559  11.281 -10.096  1.00  1.080          S  
ATOM   2426  CE  MET A 154      -4.860  10.403  -8.729  1.00  1.080          C  
ATOM   2427  H   MET A 154      -7.292  13.545  -6.412  1.00  0.840          H  
ATOM   2428  HA  MET A 154      -4.882  13.521  -8.264  1.00  0.960          H  
ATOM   2429 1HB  MET A 154      -7.762  14.102  -9.049  1.00  1.300          H  
ATOM   2430 2HB  MET A 154      -6.389  13.912 -10.069  1.00  1.300          H  
ATOM   2431 1HG  MET A 154      -7.327  11.587  -8.494  1.00  1.300          H  
ATOM   2432 2HG  MET A 154      -7.855  11.968 -10.131  1.00  1.300          H  
ATOM   2433 1HE  MET A 154      -3.953   9.884  -9.057  1.00  1.300          H  
ATOM   2434 2HE  MET A 154      -4.613  11.087  -7.930  1.00  1.300          H  
ATOM   2435 3HE  MET A 154      -5.581   9.679  -8.380  1.00  1.300          H  
ATOM   2436  N   TYR A 155      -4.441  15.845  -7.744  1.00  0.830          N  
ATOM   2437  CA  TYR A 155      -4.060  17.168  -7.267  1.00  1.000          C  
ATOM   2438  C   TYR A 155      -4.161  18.342  -8.217  1.00  0.980          C  
ATOM   2439  O   TYR A 155      -3.521  18.413  -9.287  1.00  1.120          O  
ATOM   2440  CB  TYR A 155      -2.640  17.125  -6.703  1.00  1.330          C  
ATOM   2441  CG  TYR A 155      -2.153  18.447  -6.246  1.00  1.330          C  
ATOM   2442  CD1 TYR A 155      -2.608  18.995  -5.061  1.00  1.330          C  
ATOM   2443  CD2 TYR A 155      -1.248  19.138  -7.037  1.00  1.330          C  
ATOM   2444  CE1 TYR A 155      -2.156  20.235  -4.670  1.00  1.330          C  
ATOM   2445  CE2 TYR A 155      -0.798  20.369  -6.649  1.00  1.330          C  
ATOM   2446  CZ  TYR A 155      -1.247  20.923  -5.472  1.00  1.330          C  
ATOM   2447  OH  TYR A 155      -0.795  22.164  -5.085  1.00  1.330          O  
ATOM   2448  H   TYR A 155      -3.711  15.219  -8.079  1.00  1.000          H  
ATOM   2449  HA  TYR A 155      -4.722  17.398  -6.433  1.00  1.200          H  
ATOM   2450 1HB  TYR A 155      -2.582  16.417  -5.874  1.00  1.600          H  
ATOM   2451 2HB  TYR A 155      -1.974  16.799  -7.457  1.00  1.600          H  
ATOM   2452  HD1 TYR A 155      -3.322  18.452  -4.442  1.00  1.600          H  
ATOM   2453  HD2 TYR A 155      -0.898  18.700  -7.976  1.00  1.600          H  
ATOM   2454  HE1 TYR A 155      -2.512  20.676  -3.739  1.00  1.600          H  
ATOM   2455  HE2 TYR A 155      -0.090  20.912  -7.274  1.00  1.600          H  
ATOM   2456  HH  TYR A 155      -1.231  22.421  -4.268  1.00  1.600          H  
ATOM   2457  N   THR A 156      -4.993  19.275  -7.761  1.00  1.030          N  
ATOM   2458  CA  THR A 156      -5.321  20.541  -8.391  1.00  1.240          C  
ATOM   2459  C   THR A 156      -5.914  21.438  -7.325  1.00  1.260          C  
ATOM   2460  O   THR A 156      -5.782  21.168  -6.129  1.00  1.440          O  
ATOM   2461  CB  THR A 156      -6.225  20.355  -9.607  1.00  1.650          C  
ATOM   2462  OG1 THR A 156      -6.355  21.561 -10.337  1.00  1.650          O  
ATOM   2463  CG2 THR A 156      -7.559  19.875  -9.287  1.00  1.650          C  
ATOM   2464  H   THR A 156      -5.437  19.082  -6.874  1.00  1.240          H  
ATOM   2465  HA  THR A 156      -4.401  21.008  -8.741  1.00  1.490          H  
ATOM   2466  HB  THR A 156      -5.767  19.666 -10.192  1.00  1.980          H  
ATOM   2467  HG1 THR A 156      -6.543  21.277 -11.290  1.00  1.980          H  
ATOM   2468 1HG2 THR A 156      -8.089  19.732 -10.221  1.00  1.980          H  
ATOM   2469 2HG2 THR A 156      -7.488  18.934  -8.749  1.00  1.980          H  
ATOM   2470 3HG2 THR A 156      -8.072  20.580  -8.721  1.00  1.980          H  
ATOM   2471  N   SER A 157      -6.614  22.471  -7.750  1.00  1.460          N  
ATOM   2472  CA  SER A 157      -7.207  23.444  -6.824  1.00  1.600          C  
ATOM   2473  C   SER A 157      -8.757  23.592  -6.873  1.00  1.300          C  
ATOM   2474  O   SER A 157      -9.220  24.706  -7.118  1.00  1.640          O  
ATOM   2475  CB  SER A 157      -6.593  24.815  -7.080  1.00  2.180          C  
ATOM   2476  OG  SER A 157      -5.199  24.812  -6.867  1.00  2.180          O  
ATOM   2477  H   SER A 157      -6.692  22.595  -8.761  1.00  1.750          H  
ATOM   2478  HA  SER A 157      -6.943  23.141  -5.812  1.00  1.920          H  
ATOM   2479 1HB  SER A 157      -6.806  25.123  -8.102  1.00  2.620          H  
ATOM   2480 2HB  SER A 157      -7.056  25.543  -6.416  1.00  2.620          H  
ATOM   2481  HG  SER A 157      -4.922  25.729  -6.919  1.00  2.620          H  
ATOM   2482  N   GLU A 158      -9.598  22.532  -6.692  1.00  1.320          N  
ATOM   2483  CA  GLU A 158      -9.323  21.126  -6.330  1.00  1.270          C  
ATOM   2484  C   GLU A 158     -10.303  20.240  -7.106  1.00  1.310          C  
ATOM   2485  O   GLU A 158     -11.383  20.709  -7.471  1.00  1.800          O  
ATOM   2486  CB  GLU A 158      -9.528  20.903  -4.829  1.00  1.800          C  
ATOM   2487  CG  GLU A 158     -10.978  21.084  -4.372  1.00  1.800          C  
ATOM   2488  CD  GLU A 158     -11.184  20.931  -2.898  1.00  1.800          C  
ATOM   2489  OE1 GLU A 158     -10.218  20.882  -2.159  1.00  1.800          O  
ATOM   2490  OE2 GLU A 158     -12.320  20.845  -2.499  1.00  1.800          O  
ATOM   2491  H   GLU A 158     -10.576  22.746  -6.815  1.00  1.580          H  
ATOM   2492  HA  GLU A 158      -8.322  20.845  -6.576  1.00  1.520          H  
ATOM   2493 1HB  GLU A 158      -9.211  19.895  -4.567  1.00  2.160          H  
ATOM   2494 2HB  GLU A 158      -8.905  21.601  -4.271  1.00  2.160          H  
ATOM   2495 1HG  GLU A 158     -11.310  22.080  -4.663  1.00  2.160          H  
ATOM   2496 2HG  GLU A 158     -11.611  20.359  -4.885  1.00  2.160          H  
ATOM   2497  N   ALA A 159      -9.947  18.971  -7.372  1.00  1.310          N  
ATOM   2498  CA  ALA A 159     -10.879  18.107  -8.100  1.00  1.690          C  
ATOM   2499  C   ALA A 159     -11.228  16.777  -7.430  1.00  1.330          C  
ATOM   2500  O   ALA A 159     -12.413  16.519  -7.204  1.00  1.500          O  
ATOM   2501  CB  ALA A 159     -10.327  17.805  -9.486  1.00  2.210          C  
ATOM   2502  H   ALA A 159      -9.057  18.619  -7.052  1.00  1.570          H  
ATOM   2503  HA  ALA A 159     -11.810  18.656  -8.217  1.00  2.030          H  
ATOM   2504 1HB  ALA A 159     -11.054  17.214 -10.036  1.00  2.660          H  
ATOM   2505 2HB  ALA A 159     -10.152  18.734 -10.008  1.00  2.660          H  
ATOM   2506 3HB  ALA A 159      -9.394  17.246  -9.400  1.00  2.660          H  
ATOM   2507  N   VAL A 160     -10.246  15.906  -7.112  1.00  0.990          N  
ATOM   2508  CA  VAL A 160     -10.682  14.593  -6.608  1.00  0.850          C  
ATOM   2509  C   VAL A 160     -10.053  14.211  -5.293  1.00  0.690          C  
ATOM   2510  O   VAL A 160      -8.839  14.101  -5.191  1.00  0.750          O  
ATOM   2511  CB  VAL A 160     -10.342  13.474  -7.619  1.00  1.250          C  
ATOM   2512  CG1 VAL A 160     -10.833  12.092  -7.096  1.00  1.250          C  
ATOM   2513  CG2 VAL A 160     -10.928  13.814  -8.986  1.00  1.250          C  
ATOM   2514  H   VAL A 160      -9.245  16.103  -7.241  1.00  1.190          H  
ATOM   2515  HA  VAL A 160     -11.761  14.611  -6.469  1.00  1.020          H  
ATOM   2516  HB  VAL A 160      -9.288  13.393  -7.690  1.00  1.500          H  
ATOM   2517 1HG1 VAL A 160     -10.555  11.328  -7.803  1.00  1.500          H  
ATOM   2518 2HG1 VAL A 160     -10.376  11.859  -6.138  1.00  1.500          H  
ATOM   2519 3HG1 VAL A 160     -11.922  12.107  -6.987  1.00  1.500          H  
ATOM   2520 1HG2 VAL A 160     -10.674  13.040  -9.693  1.00  1.500          H  
ATOM   2521 2HG2 VAL A 160     -12.010  13.892  -8.905  1.00  1.500          H  
ATOM   2522 3HG2 VAL A 160     -10.528  14.755  -9.340  1.00  1.500          H  
ATOM   2523  N   LYS A 161     -10.890  13.912  -4.309  1.00  0.700          N  
ATOM   2524  CA  LYS A 161     -10.426  13.461  -3.002  1.00  0.750          C  
ATOM   2525  C   LYS A 161     -11.195  12.212  -2.585  1.00  0.840          C  
ATOM   2526  O   LYS A 161     -12.277  12.318  -2.004  1.00  1.050          O  
ATOM   2527  CB  LYS A 161     -10.599  14.569  -1.969  1.00  1.030          C  
ATOM   2528  CG  LYS A 161      -9.749  15.794  -2.240  1.00  1.030          C  
ATOM   2529  CD  LYS A 161      -9.887  16.823  -1.144  1.00  1.030          C  
ATOM   2530  CE  LYS A 161      -9.078  18.060  -1.466  1.00  1.030          C  
ATOM   2531  NZ  LYS A 161      -9.156  19.088  -0.370  1.00  1.030          N  
ATOM   2532  H   LYS A 161     -11.880  14.020  -4.484  1.00  0.840          H  
ATOM   2533  HA  LYS A 161      -9.371  13.197  -3.075  1.00  0.900          H  
ATOM   2534 1HB  LYS A 161     -11.641  14.888  -1.960  1.00  1.240          H  
ATOM   2535 2HB  LYS A 161     -10.378  14.186  -0.983  1.00  1.240          H  
ATOM   2536 1HG  LYS A 161      -8.707  15.495  -2.324  1.00  1.240          H  
ATOM   2537 2HG  LYS A 161     -10.050  16.249  -3.183  1.00  1.240          H  
ATOM   2538 1HD  LYS A 161     -10.936  17.107  -1.039  1.00  1.240          H  
ATOM   2539 2HD  LYS A 161      -9.544  16.407  -0.201  1.00  1.240          H  
ATOM   2540 1HE  LYS A 161      -8.037  17.784  -1.621  1.00  1.240          H  
ATOM   2541 2HE  LYS A 161      -9.465  18.492  -2.384  1.00  1.240          H  
ATOM   2542 1HZ  LYS A 161      -8.611  19.906  -0.635  1.00  1.240          H  
ATOM   2543 2HZ  LYS A 161     -10.123  19.367  -0.207  1.00  1.240          H  
ATOM   2544 3HZ  LYS A 161      -8.785  18.702   0.480  1.00  1.240          H  
ATOM   2545  N   THR A 162     -10.693  11.025  -2.918  1.00  0.710          N  
ATOM   2546  CA  THR A 162     -11.502   9.838  -2.640  1.00  0.810          C  
ATOM   2547  C   THR A 162     -10.801   8.644  -2.021  1.00  0.660          C  
ATOM   2548  O   THR A 162      -9.588   8.618  -1.810  1.00  0.740          O  
ATOM   2549  CB  THR A 162     -12.214   9.364  -3.903  1.00  1.090          C  
ATOM   2550  OG1 THR A 162     -13.171   8.367  -3.527  1.00  1.090          O  
ATOM   2551  CG2 THR A 162     -11.205   8.779  -4.889  1.00  1.090          C  
ATOM   2552  H   THR A 162      -9.765  10.952  -3.353  1.00  0.850          H  
ATOM   2553  HA  THR A 162     -12.277  10.126  -1.932  1.00  0.970          H  
ATOM   2554  HB  THR A 162     -12.732  10.206  -4.362  1.00  1.310          H  
ATOM   2555  HG1 THR A 162     -13.803   8.242  -4.248  1.00  1.310          H  
ATOM   2556 1HG2 THR A 162     -11.717   8.450  -5.767  1.00  1.310          H  
ATOM   2557 2HG2 THR A 162     -10.480   9.544  -5.160  1.00  1.310          H  
ATOM   2558 3HG2 THR A 162     -10.686   7.935  -4.448  1.00  1.310          H  
ATOM   2559  N   VAL A 163     -11.590   7.618  -1.755  1.00  0.570          N  
ATOM   2560  CA  VAL A 163     -11.053   6.422  -1.130  1.00  0.530          C  
ATOM   2561  C   VAL A 163     -11.307   5.166  -1.940  1.00  0.470          C  
ATOM   2562  O   VAL A 163     -12.421   4.920  -2.417  1.00  0.530          O  
ATOM   2563  CB  VAL A 163     -11.629   6.284   0.300  1.00  0.760          C  
ATOM   2564  CG1 VAL A 163     -13.140   6.178   0.296  1.00  0.760          C  
ATOM   2565  CG2 VAL A 163     -11.009   5.083   1.003  1.00  0.760          C  
ATOM   2566  H   VAL A 163     -12.570   7.693  -2.020  1.00  0.680          H  
ATOM   2567  HA  VAL A 163      -9.974   6.538  -1.035  1.00  0.640          H  
ATOM   2568  HB  VAL A 163     -11.393   7.180   0.831  1.00  0.910          H  
ATOM   2569 1HG1 VAL A 163     -13.487   6.130   1.322  1.00  0.910          H  
ATOM   2570 2HG1 VAL A 163     -13.568   7.052  -0.183  1.00  0.910          H  
ATOM   2571 3HG1 VAL A 163     -13.462   5.284  -0.230  1.00  0.910          H  
ATOM   2572 1HG2 VAL A 163     -11.397   5.031   2.019  1.00  0.910          H  
ATOM   2573 2HG2 VAL A 163     -11.257   4.165   0.481  1.00  0.910          H  
ATOM   2574 3HG2 VAL A 163      -9.923   5.202   1.034  1.00  0.910          H  
ATOM   2575  N   LEU A 164     -10.256   4.370  -2.080  1.00  0.420          N  
ATOM   2576  CA  LEU A 164     -10.340   3.101  -2.772  1.00  0.450          C  
ATOM   2577  C   LEU A 164     -10.181   1.951  -1.777  1.00  0.410          C  
ATOM   2578  O   LEU A 164      -9.207   1.884  -1.011  1.00  0.410          O  
ATOM   2579  CB  LEU A 164      -9.293   3.038  -3.889  1.00  0.620          C  
ATOM   2580  CG  LEU A 164      -9.212   1.726  -4.723  1.00  0.620          C  
ATOM   2581  CD1 LEU A 164     -10.467   1.485  -5.517  1.00  0.620          C  
ATOM   2582  CD2 LEU A 164      -8.053   1.849  -5.647  1.00  0.620          C  
ATOM   2583  H   LEU A 164      -9.373   4.677  -1.660  1.00  0.500          H  
ATOM   2584  HA  LEU A 164     -11.326   3.022  -3.218  1.00  0.540          H  
ATOM   2585 1HB  LEU A 164      -9.486   3.851  -4.575  1.00  0.740          H  
ATOM   2586 2HB  LEU A 164      -8.306   3.206  -3.444  1.00  0.740          H  
ATOM   2587  HG  LEU A 164      -9.074   0.876  -4.059  1.00  0.740          H  
ATOM   2588 1HD1 LEU A 164     -10.356   0.566  -6.087  1.00  0.740          H  
ATOM   2589 2HD1 LEU A 164     -11.321   1.389  -4.859  1.00  0.740          H  
ATOM   2590 3HD1 LEU A 164     -10.618   2.303  -6.193  1.00  0.740          H  
ATOM   2591 1HD2 LEU A 164      -7.943   0.975  -6.209  1.00  0.740          H  
ATOM   2592 2HD2 LEU A 164      -8.181   2.684  -6.311  1.00  0.740          H  
ATOM   2593 3HD2 LEU A 164      -7.173   1.988  -5.060  1.00  0.740          H  
ATOM   2594  N   GLU A 165     -11.172   1.069  -1.761  1.00  0.460          N  
ATOM   2595  CA  GLU A 165     -11.166  -0.079  -0.867  1.00  0.480          C  
ATOM   2596  C   GLU A 165     -10.514  -1.279  -1.518  1.00  0.470          C  
ATOM   2597  O   GLU A 165     -10.849  -1.638  -2.650  1.00  0.530          O  
ATOM   2598  CB  GLU A 165     -12.586  -0.441  -0.433  1.00  0.660          C  
ATOM   2599  CG  GLU A 165     -12.659  -1.605   0.558  1.00  0.660          C  
ATOM   2600  CD  GLU A 165     -14.054  -1.830   1.081  1.00  0.660          C  
ATOM   2601  OE1 GLU A 165     -14.671  -0.878   1.532  1.00  0.660          O  
ATOM   2602  OE2 GLU A 165     -14.503  -2.952   1.050  1.00  0.660          O  
ATOM   2603  H   GLU A 165     -11.944   1.202  -2.401  1.00  0.550          H  
ATOM   2604  HA  GLU A 165     -10.587   0.170   0.024  1.00  0.580          H  
ATOM   2605 1HB  GLU A 165     -13.071   0.424   0.005  1.00  0.800          H  
ATOM   2606 2HB  GLU A 165     -13.165  -0.725  -1.310  1.00  0.800          H  
ATOM   2607 1HG  GLU A 165     -12.334  -2.520   0.062  1.00  0.800          H  
ATOM   2608 2HG  GLU A 165     -11.972  -1.420   1.385  1.00  0.800          H  
ATOM   2609  N   HIS A 166      -9.641  -1.947  -0.774  1.00  0.450          N  
ATOM   2610  CA  HIS A 166      -8.995  -3.140  -1.283  1.00  0.510          C  
ATOM   2611  C   HIS A 166      -9.161  -4.254  -0.275  1.00  0.490          C  
ATOM   2612  O   HIS A 166      -9.267  -4.020   0.935  1.00  0.450          O  
ATOM   2613  CB  HIS A 166      -7.498  -2.945  -1.476  1.00  0.690          C  
ATOM   2614  CG  HIS A 166      -7.108  -1.821  -2.318  1.00  0.690          C  
ATOM   2615  ND1 HIS A 166      -7.042  -0.551  -1.828  1.00  0.690          N  
ATOM   2616  CD2 HIS A 166      -6.742  -1.744  -3.612  1.00  0.690          C  
ATOM   2617  CE1 HIS A 166      -6.659   0.258  -2.771  1.00  0.690          C  
ATOM   2618  NE2 HIS A 166      -6.472  -0.430  -3.866  1.00  0.690          N  
ATOM   2619  H   HIS A 166      -9.406  -1.598   0.161  1.00  0.540          H  
ATOM   2620  HA  HIS A 166      -9.445  -3.451  -2.224  1.00  0.610          H  
ATOM   2621 1HB  HIS A 166      -7.014  -2.845  -0.511  1.00  0.830          H  
ATOM   2622 2HB  HIS A 166      -7.113  -3.824  -1.946  1.00  0.830          H  
ATOM   2623  HD1 HIS A 166      -7.308  -0.279  -0.903  1.00  0.830          H  
ATOM   2624  HD2 HIS A 166      -6.638  -2.488  -4.408  1.00  0.830          H  
ATOM   2625  HE1 HIS A 166      -6.560   1.310  -2.593  1.00  0.830          H  
ATOM   2626  N   ARG A 167      -9.183  -5.478  -0.762  1.00  0.550          N  
ATOM   2627  CA  ARG A 167      -9.287  -6.610   0.129  1.00  0.560          C  
ATOM   2628  C   ARG A 167      -8.276  -7.661  -0.260  1.00  0.650          C  
ATOM   2629  O   ARG A 167      -7.810  -7.688  -1.390  1.00  0.780          O  
ATOM   2630  CB  ARG A 167     -10.694  -7.193   0.084  1.00  0.780          C  
ATOM   2631  CG  ARG A 167     -11.809  -6.209   0.491  1.00  0.780          C  
ATOM   2632  CD  ARG A 167     -13.148  -6.846   0.527  1.00  0.780          C  
ATOM   2633  NE  ARG A 167     -14.212  -5.870   0.814  1.00  0.780          N  
ATOM   2634  CZ  ARG A 167     -15.519  -6.155   1.001  1.00  0.780          C  
ATOM   2635  NH1 ARG A 167     -15.969  -7.397   0.947  1.00  0.780          N  
ATOM   2636  NH2 ARG A 167     -16.345  -5.151   1.240  1.00  0.780          N  
ATOM   2637  H   ARG A 167      -9.115  -5.631  -1.759  1.00  0.660          H  
ATOM   2638  HA  ARG A 167      -9.070  -6.286   1.144  1.00  0.670          H  
ATOM   2639 1HB  ARG A 167     -10.909  -7.554  -0.920  1.00  0.940          H  
ATOM   2640 2HB  ARG A 167     -10.749  -8.048   0.763  1.00  0.940          H  
ATOM   2641 1HG  ARG A 167     -11.592  -5.825   1.486  1.00  0.940          H  
ATOM   2642 2HG  ARG A 167     -11.853  -5.380  -0.212  1.00  0.940          H  
ATOM   2643 1HD  ARG A 167     -13.357  -7.312  -0.434  1.00  0.940          H  
ATOM   2644 2HD  ARG A 167     -13.153  -7.600   1.315  1.00  0.940          H  
ATOM   2645  HE  ARG A 167     -13.961  -4.867   0.858  1.00  0.940          H  
ATOM   2646 1HH1 ARG A 167     -15.333  -8.158   0.765  1.00  0.940          H  
ATOM   2647 2HH1 ARG A 167     -16.951  -7.585   1.088  1.00  0.940          H  
ATOM   2648 1HH2 ARG A 167     -15.949  -4.195   1.274  1.00  0.940          H  
ATOM   2649 2HH2 ARG A 167     -17.327  -5.310   1.386  1.00  0.940          H  
ATOM   2650  N   VAL A 168      -7.920  -8.503   0.686  1.00  0.610          N  
ATOM   2651  CA  VAL A 168      -7.064  -9.656   0.410  1.00  0.700          C  
ATOM   2652  C   VAL A 168      -7.695 -10.906   0.964  1.00  0.570          C  
ATOM   2653  O   VAL A 168      -8.228 -10.904   2.081  1.00  0.590          O  
ATOM   2654  CB  VAL A 168      -5.626  -9.466   0.926  1.00  0.940          C  
ATOM   2655  CG1 VAL A 168      -5.592  -9.145   2.349  1.00  0.940          C  
ATOM   2656  CG2 VAL A 168      -4.823 -10.780   0.710  1.00  0.940          C  
ATOM   2657  H   VAL A 168      -8.333  -8.360   1.614  1.00  0.730          H  
ATOM   2658  HA  VAL A 168      -6.988  -9.777  -0.673  1.00  0.840          H  
ATOM   2659  HB  VAL A 168      -5.192  -8.648   0.398  1.00  1.130          H  
ATOM   2660 1HG1 VAL A 168      -4.562  -9.003   2.675  1.00  1.130          H  
ATOM   2661 2HG1 VAL A 168      -6.143  -8.222   2.502  1.00  1.130          H  
ATOM   2662 3HG1 VAL A 168      -6.036  -9.954   2.920  1.00  1.130          H  
ATOM   2663 1HG2 VAL A 168      -3.818 -10.671   1.068  1.00  1.130          H  
ATOM   2664 2HG2 VAL A 168      -5.280 -11.581   1.260  1.00  1.130          H  
ATOM   2665 3HG2 VAL A 168      -4.804 -11.028  -0.341  1.00  1.130          H  
ATOM   2666  N   TYR A 169      -7.667 -11.981   0.185  1.00  0.490          N  
ATOM   2667  CA  TYR A 169      -8.268 -13.195   0.714  1.00  0.480          C  
ATOM   2668  C   TYR A 169      -7.225 -14.226   1.016  1.00  0.430          C  
ATOM   2669  O   TYR A 169      -6.395 -14.551   0.157  1.00  0.430          O  
ATOM   2670  CB  TYR A 169      -9.311 -13.792  -0.220  1.00  0.680          C  
ATOM   2671  CG  TYR A 169      -9.906 -15.058   0.375  1.00  0.680          C  
ATOM   2672  CD1 TYR A 169     -10.826 -14.951   1.412  1.00  0.680          C  
ATOM   2673  CD2 TYR A 169      -9.533 -16.313  -0.090  1.00  0.680          C  
ATOM   2674  CE1 TYR A 169     -11.364 -16.077   1.980  1.00  0.680          C  
ATOM   2675  CE2 TYR A 169     -10.086 -17.439   0.484  1.00  0.680          C  
ATOM   2676  CZ  TYR A 169     -10.992 -17.325   1.511  1.00  0.680          C  
ATOM   2677  OH  TYR A 169     -11.537 -18.459   2.074  1.00  0.680          O  
ATOM   2678  H   TYR A 169      -7.180 -11.945  -0.724  1.00  0.590          H  
ATOM   2679  HA  TYR A 169      -8.761 -12.966   1.659  1.00  0.580          H  
ATOM   2680 1HB  TYR A 169     -10.114 -13.075  -0.390  1.00  0.810          H  
ATOM   2681 2HB  TYR A 169      -8.859 -14.034  -1.183  1.00  0.810          H  
ATOM   2682  HD1 TYR A 169     -11.116 -13.968   1.782  1.00  0.810          H  
ATOM   2683  HD2 TYR A 169      -8.808 -16.411  -0.900  1.00  0.810          H  
ATOM   2684  HE1 TYR A 169     -12.080 -15.986   2.795  1.00  0.810          H  
ATOM   2685  HE2 TYR A 169      -9.810 -18.420   0.133  1.00  0.810          H  
ATOM   2686  HH  TYR A 169     -12.168 -18.207   2.752  1.00  0.810          H  
ATOM   2687  N   ILE A 170      -7.278 -14.756   2.227  1.00  0.520          N  
ATOM   2688  CA  ILE A 170      -6.331 -15.764   2.607  1.00  0.550          C  
ATOM   2689  C   ILE A 170      -7.084 -17.108   2.693  1.00  0.680          C  
ATOM   2690  O   ILE A 170      -8.086 -17.228   3.410  1.00  0.800          O  
ATOM   2691  CB  ILE A 170      -5.712 -15.445   3.965  1.00  0.760          C  
ATOM   2692  CG1 ILE A 170      -5.215 -13.916   4.089  1.00  0.760          C  
ATOM   2693  CG2 ILE A 170      -4.537 -16.349   4.131  1.00  0.760          C  
ATOM   2694  CD1 ILE A 170      -4.160 -13.428   3.156  1.00  0.760          C  
ATOM   2695  H   ILE A 170      -7.968 -14.423   2.908  1.00  0.620          H  
ATOM   2696  HA  ILE A 170      -5.556 -15.836   1.857  1.00  0.660          H  
ATOM   2697  HB  ILE A 170      -6.420 -15.636   4.735  1.00  0.910          H  
ATOM   2698 1HG1 ILE A 170      -6.094 -13.281   3.945  1.00  0.910          H  
ATOM   2699 2HG1 ILE A 170      -4.847 -13.765   5.099  1.00  0.910          H  
ATOM   2700 1HG2 ILE A 170      -4.078 -16.147   5.081  1.00  0.910          H  
ATOM   2701 2HG2 ILE A 170      -4.848 -17.395   4.094  1.00  0.910          H  
ATOM   2702 3HG2 ILE A 170      -3.828 -16.172   3.336  1.00  0.910          H  
ATOM   2703 1HD1 ILE A 170      -3.963 -12.378   3.365  1.00  0.910          H  
ATOM   2704 2HD1 ILE A 170      -3.243 -13.990   3.291  1.00  0.910          H  
ATOM   2705 3HD1 ILE A 170      -4.515 -13.532   2.140  1.00  0.910          H  
ATOM   2706  N   GLU A 171      -6.581 -18.110   1.978  1.00  0.730          N  
ATOM   2707  CA  GLU A 171      -7.151 -19.450   1.893  1.00  0.930          C  
ATOM   2708  C   GLU A 171      -6.690 -20.304   3.066  1.00  1.180          C  
ATOM   2709  O   GLU A 171      -5.875 -19.855   3.874  1.00  1.190          O  
ATOM   2710  CB  GLU A 171      -6.691 -20.149   0.600  1.00  1.220          C  
ATOM   2711  CG  GLU A 171      -7.109 -19.515  -0.730  1.00  1.220          C  
ATOM   2712  CD  GLU A 171      -6.543 -20.283  -1.915  1.00  1.220          C  
ATOM   2713  OE1 GLU A 171      -5.839 -21.251  -1.679  1.00  1.220          O  
ATOM   2714  OE2 GLU A 171      -6.807 -19.920  -3.034  1.00  1.220          O  
ATOM   2715  H   GLU A 171      -5.738 -17.917   1.448  1.00  0.880          H  
ATOM   2716  HA  GLU A 171      -8.238 -19.380   1.917  1.00  1.120          H  
ATOM   2717 1HB  GLU A 171      -5.611 -20.210   0.598  1.00  1.470          H  
ATOM   2718 2HB  GLU A 171      -7.063 -21.170   0.590  1.00  1.470          H  
ATOM   2719 1HG  GLU A 171      -8.183 -19.525  -0.806  1.00  1.470          H  
ATOM   2720 2HG  GLU A 171      -6.767 -18.477  -0.760  1.00  1.470          H  
ATOM   2721  N   VAL A 172      -7.208 -21.532   3.125  1.00  1.770          N  
ATOM   2722  CA  VAL A 172      -6.862 -22.522   4.134  1.00  2.240          C  
ATOM   2723  C   VAL A 172      -7.474 -23.862   3.759  1.00  2.740          C  
ATOM   2724  O   VAL A 172      -8.571 -23.901   3.202  1.00  3.390          O  
ATOM   2725  OXT VAL A 172      -6.966 -24.898   4.180  1.00  3.360          O  
ATOM   2726  CB  VAL A 172      -7.352 -22.087   5.523  1.00  2.740          C  
ATOM   2727  CG1 VAL A 172      -8.852 -21.944   5.534  1.00  2.740          C  
ATOM   2728  CG2 VAL A 172      -6.926 -23.088   6.580  1.00  2.740          C  
ATOM   2729  H   VAL A 172      -7.878 -21.796   2.414  1.00  2.120          H  
ATOM   2730  HA  VAL A 172      -5.776 -22.626   4.163  1.00  2.690          H  
ATOM   2731  HB  VAL A 172      -6.924 -21.138   5.743  1.00  3.290          H  
ATOM   2732 1HG1 VAL A 172      -9.170 -21.618   6.520  1.00  3.290          H  
ATOM   2733 2HG1 VAL A 172      -9.153 -21.213   4.789  1.00  3.290          H  
ATOM   2734 3HG1 VAL A 172      -9.315 -22.901   5.310  1.00  3.290          H  
ATOM   2735 1HG2 VAL A 172      -7.269 -22.744   7.552  1.00  3.290          H  
ATOM   2736 2HG2 VAL A 172      -7.363 -24.061   6.375  1.00  3.290          H  
ATOM   2737 3HG2 VAL A 172      -5.842 -23.171   6.581  1.00  3.290          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 -916.122 114.645 581.122 -58.057 20.5402 35.867 313.932 -337.815 -1.66906 -10.3804 -302.613 -47.1818 -35.0874 -93.5159 -21.0835 -18.701 0 4.25229 13.095 112.777 96.6852 -33.7236 43.7466 -7.84403 24.7085 116.538 -405.885
MET:NtermProteinFull_1 -7.7487 1.0882 3.55486 -0.92271 0.24403 0.55076 1.5665 -2.05775 -0.01217 -0.06387 -1.99143 0.74025 0 0 -0.95501 0 0 0.11373 0.08649 2.29939 0 0 0 0.60916 0 0.31353 -2.58473
VAL_2 -5.77835 0.59553 1.13944 -0.30685 0.20769 0.06475 0.92949 -1.39563 -0 -0 0.16385 -0.40118 0 0 0 0 0 0.03718 3e-05 0.0747 0 -0.35248 0 1.9342 -0.16242 0.55671 -2.69334
SER_3 -4.22879 0.44958 4.05567 -0.03332 0.02819 0.03118 1.97898 -1.95374 -0.03562 -0.25671 -2.0769 0.08397 0 0 0 -0.43542 0 0.00584 0.09328 0.05655 0 0.14227 1.80392 -0.77834 -0.04443 0.49739 -0.61644
ASN_4 -5.31573 0.46824 4.61121 -0.33634 0.08218 0.66238 1.59161 -2.22212 -0.02666 -0.22524 0.26988 -0.79332 0 0 -0.20011 0 0 0.0066 0.14652 0 1.82886 -0.54362 0 -0.93687 0.11579 0.42214 -0.39459
TRP_5 -5.2226 0.51814 2.96953 -0.91509 0.0617 0.3858 1.69055 -1.91517 -0 -0 -1.43083 -0.34099 0 0 0 -0.48377 0 -0.04657 0.00586 0 1.87792 -0.03471 0 1.6906 -0.18808 0.37591 -1.0018
ASN_6 -1.94458 0.07762 2.33126 -0.42442 0.13081 0.83989 0.82675 -1.14221 -0.05355 -0.35846 -0.08337 -1.93751 0 0 0 0 0 -0.02044 0.12147 0 2.45186 -0.70173 0 -0.93687 -0.15104 0.34293 -0.63158
TRP_7 -8.35712 0.86812 4.7589 -1.01049 0.0241 0.15597 1.54149 -2.82905 -0 -0 -1.6557 -0.56819 0 0 0 0 0 0.09843 0.04583 0 2.79797 -0.06463 0 1.6906 -0.27975 0.30283 -2.48068
SER_8 -2.8877 0.25746 2.85488 -0.03235 0.02038 0.03057 1.76881 -1.47347 -0.00812 -0.10657 -1.82324 -0.34266 0 0 0 0 0 -0.03808 0.0051 0.34568 0 0.41336 0.61188 -0.77834 0.48959 0.49709 -0.19573
GLY_9 -1.9094 0.32174 1.71553 -8e-05 0 0 0.99331 -0.93761 -0 -0 -0.96932 -0.40431 0 0 0 0 0 0.14303 0 0 0 0.20503 0 0.83697 1.73711 0.67706 2.40905
LYS_10 -1.71801 0.47615 2.13315 -0.28881 0.0345 0.14024 0.91414 -0.93199 -0 -0 -1.32843 -0.22013 0 0 0 0 0 0.05294 0.00863 1.6689 0 -0.20881 0 -1.5107 1.2909 1.07526 1.58793
LYS_11 -3.70302 0.62547 3.91429 -0.31184 0.02731 0.11738 1.8908 -1.74882 -0 -0 -2.21535 0.19993 0 0 0 0 0 -0.0041 0.02951 2.17477 0 -0.03629 0 -1.5107 0.21841 1.01933 0.68708
GLY_12 -1.6021 0.2389 1.39356 -0.00039 0 0 0.3484 -0.66404 -0 -0 -0.23709 -0.2058 0 0 0 0 0 -0.07004 0 0 0 -0.09851 0 0.83697 -0.0775 0.31694 0.17928
ARG_13 -5.37809 0.3201 3.79595 -0.55078 0.08179 0.31406 0.57862 -1.74976 -0.01126 -0.08817 -1.09911 0.25702 0 0 -0.43457 0 0 0.07676 0.09056 1.74772 0 0.00387 0 -1.2888 0.30485 0.24534 -2.78389
ARG_14 -2.99683 0.37635 2.17779 -0.91566 0.21566 0.66946 0.90352 -1.10399 -0 -0 -0.89356 -0.11266 0 0 -0.43457 0 0 0.00885 0.00352 1.87289 0 -0.23667 0 -1.2888 0.11296 0.52816 -1.11358
THR_15 -3.91785 0.62175 2.18166 -0.17177 0.06485 0.14195 0.91809 -1.24811 -0.00369 -0.04492 -0.45794 -1.98212 0 0 0 0 0 -0.02533 0.01547 1.07282 0 0.19805 2.3426 -1.0874 0.10197 1.16696 -0.11295
PRO_16 -4.40488 0.64011 2.79569 -0.11989 0.12285 0.08125 1.57992 -1.13037 -0 -0 -1.16688 0.24974 0 0 0 0 0 0.04104 9e-05 1.12049 0 -0.92748 0 -2.4119 0.57521 1.07657 -1.87845
ARG_17 -8.2394 0.64077 5.57339 -1.647 0.36633 1.8317 2.213 -2.67137 -0.03537 -0.32756 -2.46119 -1.11404 0 0 -0.96375 0 0 -0.00673 0.10561 3.13268 0 -0.12337 0 -1.2888 0.30478 0.56547 -4.14487
ARG_18 -4.73442 0.24291 4.63765 -0.87071 0.17611 0.61274 2.56597 -2.27768 -0.00854 -0.07309 -2.7865 -0.06249 0 0 -0.44808 0 0 -0.01328 0.00255 1.71335 0 -0.22487 0 -1.2888 -0.11493 0.5334 -2.41872
GLY_19 -2.96259 0.45523 1.18002 -0.00059 0 0 0.24439 -1.01742 -0 -0 -0.57862 -0.28179 0 0 0 0 0 -0.02047 0 0 0 0.587 0 0.83697 0.5838 0.25783 -0.71625
TYR_20 -6.0635 0.47633 4.04733 -0.68396 0.12445 0.44243 2.48097 -2.35366 -0 -0 -2.60506 -0.18907 0 0 0 0 0 0.07362 0.59731 0 1.83624 -0.24127 0.01397 1.2797 0.52959 0.40795 0.17338
THR_21 -3.46055 0.52136 1.2284 -0.11628 0.07034 0.08556 0.86548 -0.96311 -0 -0 -0.89175 -0.56727 0 0 0 0 0 -0.00161 0.00043 0.11759 0 -0.39779 2.29894 -1.0874 -0.37695 0.66261 -2.01201
ARG_22 -5.29718 0.51938 4.51238 -0.57513 0.10652 0.33038 2.55075 -2.03312 -0.01251 -0.11833 -2.64906 0.11108 0 0 0 -1.56045 0 0.61926 0.26807 2.37798 0 -0.16729 0 -1.2888 -0.2413 1.3761 -1.17129
PRO_23 -2.39446 0.45889 1.05453 -0.21249 0.02446 0.15745 0.38537 -0.6052 -0 -0 -0.32383 -0.13567 0 0 0 0 0 0.14072 0.01216 0.17927 0 -0.11086 0 -2.4119 0.20907 1.31362 -2.25886
PHE_24 -9.6698 1.50054 3.08976 -0.59997 0.12924 0.25971 3.00049 -2.67305 -0 -0 -2.09333 -0.06397 0 0 0 0 0 -0.00062 0.52872 0 2.26687 -0.30748 0 1.0402 0.03984 0.65107 -2.90178
LYS_25 -2.5557 0.12724 2.97636 -0.36502 0.06191 0.21952 1.03086 -1.27886 -0 -0 -2.29803 0.01275 0 0 0 -0.73864 0 -0.04697 0.06553 2.15768 0 -0.00372 0 -1.5107 -0.35837 0.65569 -1.84848
SER_26 -3.78152 0.5699 3.62718 -0.03952 0.00935 0.07433 1.83045 -1.93807 -0 -0 -1.91441 -0.01418 0 0 -0.57941 0 0 0.10252 0.04422 0.03715 0 -0.56052 1.84701 -0.77834 -0.31983 0.6986 -1.0851
ALA_27 -3.73117 0.46316 2.39573 -0.02299 0 0 1.36216 -1.58721 -0 -0 -1.75231 -0.19102 0 0 -0.57941 0 0 0.49382 0 0 0 -0.16135 0 1.8394 -0.36035 0.71999 -1.11154
VAL_28 -6.39625 0.9979 0.76384 -0.28477 0.20062 0.05964 1.52126 -1.59058 -0.00173 -0.02088 -2.02283 0.33563 0 0 -0.39574 0 0 0.21282 0.04143 0.10087 0 -0.2138 0 1.9342 -0.35199 1.09517 -4.01519
PRO_29 -4.49162 0.77579 3.33487 -0.12936 0.0011 0.09431 1.64005 -1.36879 -0.01207 -0.08074 -1.87103 0.22693 0 0 0 0 0 -0.03382 0.01077 0.3562 0 -0.99382 0 -2.4119 -0.48056 1.03115 -4.40254
THR_30 -2.9732 0.36186 2.14582 -0.14527 0.04315 0.05395 0.94068 -1.32023 -0 -0 -1.33447 -0.20711 0 0 -0.78119 0 0 -0.07868 0.17317 0.07468 0 0.05165 2.2779 -1.0874 -0.56416 0.58601 -1.78285
THR_31 -3.07153 0.45195 2.55424 -0.12087 0.02476 0.08505 1.4266 -1.512 -0 -0 -2.22985 -0.82664 0 0 -0.78119 0 0 0.02753 5e-05 0.10921 0 1.09285 4.04481 -1.0874 0.81823 0.91687 1.92266
ARG_32 -6.15048 0.43119 4.82418 -1.04365 0.31191 0.54646 2.05816 -2.32831 -0.01743 -0.12414 -1.94464 0.53112 0 0 0 0 0 -0.01595 0.16417 2.66666 0 -0.12141 0 -1.2888 0.85528 0.73363 0.08796
VAL_33 -5.56233 1.17916 1.67365 -0.29962 0.2926 0.06955 0.74642 -1.59984 -0.01719 -0.12271 -0.35564 0.10803 0 0 0 0 0 -0.08554 0.06078 0.05734 0 -0.4226 0 1.9342 -0.44467 0.4743 -2.3141
VAL_34 -8.03409 2.09229 1.05315 -0.34038 0.17524 0.07671 1.94426 -1.99415 -0.0289 -0.14174 -2.12266 0.19955 0 0 0 0 0 -0.00701 0.05407 1.59935 0 -0.51893 0 1.9342 -0.22652 0.99686 -3.28869
VAL_35 -8.42682 1.35964 2.53164 -0.28234 0.08983 0.05485 2.29956 -2.50376 -0.0289 -0.14174 -1.7492 -0.54983 0 0 0 0 0 0.00969 0.07362 0.12725 0 -0.14375 0 1.9342 -0.1093 1.19503 -4.26034
HIS_D_36 -7.75084 0.58389 5.57083 -0.37175 0.00785 0.42936 4.11483 -3.09144 -0 -0 -4.22881 -0.2411 0 0 0 -2.28074 0 0.12063 0.13117 0 1.96997 -0.2464 0 -0.45461 -0.27693 0.94368 -5.0704
GLN_37 -8.58551 1.23129 5.31621 -0.37523 0.12631 0.20522 3.38939 -2.92263 -0.00152 -0.0278 -3.12099 -0.11537 0 0 0 0 0 0.15354 0.31481 0 3.26884 -0.11596 0 -0.18838 -0.06407 0.94512 -0.56672
SER_38 -4.64745 0.38613 4.47698 -0.0283 0 0.06721 2.62904 -2.08085 -0 -0 -3.49969 -0.29692 0 0 0 0 0 0.05045 0.00165 0.63785 0 -0.06752 0.60003 -0.77834 0.06714 0.64463 -1.83796
ALA_39 -5.18194 0.59279 3.70006 -0.0205 0 0 2.65741 -2.35783 -0.02019 -0.0721 -2.42042 -0.37293 0 0 0 0 0 0.36446 0 0 0 -0.54712 0 1.8394 -0.01423 0.30739 -1.54577
VAL_40 -5.67666 0.50613 3.11187 -0.27722 0.22494 0.06176 2.04615 -2.00461 -0 -0 -2.10767 -0.28252 0 0 0 0 0 -0.0437 0.00581 0.29591 0 -0.79304 0 1.9342 -0.25318 0.58369 -2.66814
LEU_41 -6.80351 0.81478 1.85539 -0.53746 0.22225 0.16159 1.25467 -1.92997 -0.02019 -0.0721 -1.13858 0.07383 0 0 0 0 0 0.03002 0.04011 0.64279 0 0.01134 0 0.18072 -0.02115 0.77849 -4.457
LYS_42 -4.35335 0.42079 6.04361 -0.43219 0.06111 0.24883 3.64498 -2.56873 -0.03928 -0.14502 -6.23054 0.52668 0 0 0 -0.18466 0 0.02835 0.05388 1.64028 0 -0.04499 0 -1.5107 0.26466 0.63316 -1.94314
LYS_43 -2.81805 0.36262 4.70607 -0.4403 0.0672 0.25605 1.6617 -1.81326 -0.03928 -0.14502 -2.43913 0.43959 0 0 0 -0.68817 0 -0.08043 0.04026 1.773 0 -0.01323 0 -1.5107 -0.10678 0.66693 -0.12094
ASP_44 -2.22807 0.25693 3.95898 -0.12287 0.02263 0.39293 1.15307 -1.51427 -0.00203 -0.0092 -3.02294 -0.58417 0 0 0 -0.68817 0 0.14255 0.05491 0 1.97219 -0.08119 0 -2.3716 0.0437 0.67106 -1.95555
ASP_45 -3.8144 0.49624 5.30287 -0.09816 0.00213 0.3031 2.78774 -2.23579 -0.01443 -0.06748 -4.54818 -0.14247 0 0 -0.30276 -0.18466 0 -0.05343 0.0812 0 1.97702 0.07501 0 -2.3716 0.45605 0.49166 -1.86036
VAL_46 -6.8812 1.34728 2.41819 -0.31759 0.24962 0.06749 1.22987 -2.14402 -0.0124 -0.05828 -0.57867 -0.38289 0 0 0 0 0 0.00871 0.02951 0.20001 0 -0.39913 0 1.9342 0.01388 0.47676 -2.79866
SER_47 -3.00782 0.04349 2.63893 -0.02976 0.0018 0.05094 1.80888 -1.42775 -0.01413 -0.07981 -1.89381 -0.99417 0 0 0 0 0 -0.07268 0.01128 0.45204 0 -0.00546 0.60081 -0.77834 -0.10121 0.44574 -2.35106
GLY_48 -4.77765 0.79788 3.13069 -0.00103 0 0 2.07995 -2.06187 -0 -0 -1.95807 -0.29376 0 0 0 0 0 -0.10048 0 0 0 -1.03712 0 0.83697 0.54471 0.34428 -2.49551
SER_49 -4.92238 0.42632 4.10063 -0.02566 0 0.06259 2.84725 -2.17724 -0.00806 -0.07113 -3.39331 -0.11434 0 0 0 -0.39846 0 0.01095 0.00211 0.07032 0 -0.50723 0.60485 -0.77834 0.2866 0.51822 -3.46631
GLU_50 -6.13517 0.7258 6.9624 -0.31355 0.0716 0.38081 3.49113 -2.92174 -0.03049 -0.19504 -4.84675 -0.25945 0 0 -0.95501 0 0 0.10598 0.14576 0 3.77367 0.15287 0 -2.7348 0.02869 0.62621 -1.92706
ILE_51 -5.71135 0.7165 1.14691 -0.45284 0.30073 0.09479 0.44929 -1.32991 -0 -0 -0.51196 -0.11295 0 0 0 0 0 -0.0662 0.06074 0.25495 0 -0.54238 0 0.73287 0.09228 0.57592 -4.3026
LYS_52 -8.1986 1.10966 7.87898 -0.26089 0.01712 0.10263 3.38258 -3.29184 -0.00647 -0.06242 -4.88002 -0.14427 0 0 -0.59643 0 0 0.31942 0.18124 2.17422 0 0.00779 0 -1.5107 -0.22262 1.22909 -2.77155
PRO_53 -6.59951 1.45743 2.30416 -0.20937 0.01318 0.15554 0.93133 -1.242 -0.0104 -0.0917 -0.56821 0.01098 0 0 0 0 0 0.05521 0.01433 0.33674 0 -0.81695 0 -2.4119 -0.28684 1.33258 -5.62541
GLU_54 -4.10972 0.50222 3.70393 -0.24675 0.01649 0.26377 1.29945 -1.57805 -0.02344 -0.10133 -3.05059 -0.26143 0 0 0 -1.22602 0 -0.04984 0.32978 0 2.9432 0.11007 0 -2.7348 -0.14098 0.80421 -3.54984
GLY_55 -2.33838 0.24513 2.45921 -0.00132 0 0 1.52535 -1.38133 -0.0104 -0.0917 -0.569 -0.344 0 0 0 0 0 -0.0157 0 0 0 -1.5414 0 0.83697 0.44206 0.69712 -0.0874
ASP_56 -3.3681 0.39716 3.12411 -0.12067 0.01178 0.37384 2.03533 -1.66269 -0 -0 -2.48058 -0.58517 0 0 0 0 0 -0.14673 0.02083 0 1.78299 0.00555 0 -2.3716 0.41492 0.51308 -2.05597
VAL_57 -7.42869 1.30035 3.06749 -0.28876 0.22012 0.04959 2.04275 -2.21118 -0 -0 -1.15234 0.42505 0 0 -0.59643 0 0 -0.15661 0.01004 0.56138 0 0.48113 0 1.9342 -0.066 0.36176 -1.44616
ALA_58 -3.81061 0.70894 2.67655 -0.02694 0.0019 0 1.65093 -1.79523 -0 -0 -1.26091 -0.41882 0 0 -0.42573 0 0 -0.0535 0 0 0 -0.04423 0 1.8394 -0.32455 0.28933 -0.99348
ARG_59 -3.46444 0.27979 2.86511 -0.98844 0.27314 0.79411 1.46649 -1.53376 -0 -0 -1.58616 -0.10135 0 0 -0.42573 0 0 -0.02393 0.03 2.14553 0 -0.27889 0 -1.2888 0.06184 0.36234 -1.41315
TYR_60 -4.42197 0.29906 3.25307 -0.62284 0.04735 0.32883 1.56282 -1.71784 -0 -0 -0.72448 -0.05308 0 0 0 0 0 0.01011 0.00984 0 1.94856 -0.38901 4e-05 1.2797 0.24073 0.32891 1.3798
LYS_61 -1.40422 0.07923 1.01047 -0.31542 0.03428 0.16593 0 -0.56602 -0.01333 -0.04937 0.14071 -0.14898 0 0 0 0 0 -0.06326 0.00147 2.21291 0 0.32689 0 -1.5107 0.07011 0.19396 0.16468
ILE_62 -6.60387 0.6356 3.23141 -0.6012 0.3389 0.11268 2.09604 -2.14342 -0 -0 -0.7499 0.25471 0 0 0 0 0 -0.02221 0.00566 0.97269 0 -0.78352 0 0.73287 -0.06172 0.3699 -2.21538
ARG_63 -5.12039 0.34479 2.86434 -0.45888 0.06676 0.26905 0.34631 -1.60428 -0.01333 -0.04937 -0.1849 -0.03714 0 0 0 0 0 0.00643 0.02973 2.0528 0 -0.20993 0 -1.2888 -0.32131 0.52731 -2.78083
LYS_64 -3.9297 0.29473 1.81448 -0.44685 0.13296 0.34542 0.89491 -1.27935 -0 -0 0.35044 -0.37014 0 0 0 0 0 0.11096 0.019 1.89843 0 0.2236 0 -1.5107 1.27446 0.56077 0.38343
VAL_65 -7.83979 1.07976 2.33199 -0.35025 0.66157 0.076 1.81346 -2.36646 -0.01255 -0.13799 -1.48954 -0.36093 0 0 0 0 0 -0.083 0.00549 2.31202 0 -0.45811 0 1.9342 1.08074 0.6024 -1.201
MET_66 -6.51499 0.92504 2.86535 -0.54971 0.21892 0.27183 0.45038 -1.58763 -0 -0 -0.4916 -0.17365 0 0 0 0 0 0.04107 0.05153 1.99273 0 -0.08807 0 0.60916 -0.23713 0.50632 -1.71045
LEU_67 -7.62716 0.88562 2.71794 -0.49891 0.45749 0.12284 2.68377 -2.17555 -0.00225 -0.0064 -1.85335 0.07993 0 0 0 0 0 0.01037 0.21242 1.77225 0 -0.35567 0 0.18072 -0.1165 0.5574 -2.95503
SER_68 -3.013 0.22403 2.08308 -0.03173 0.002 0.0566 0.77813 -1.1508 -0.03359 -0.29838 -0.05572 -0.70655 0 0 0 0 0 -0.02253 0.03277 0.38803 0 0.44114 0.60336 -0.77834 0.20428 0.57408 -0.70316
CYS_69 -8.21607 1.25013 4.90318 -0.06582 0.00442 0.04128 2.48345 -2.49372 -0.00239 -0.00717 -2.60029 -0.20395 0 0 0 0 0 0.12527 0.27478 0.44398 0 0.09406 0 3.6196 0.34986 0.46235 0.46293
THR_70 -5.32838 0.57056 3.79355 -0.17354 0.09758 0.06218 2.46095 -2.24076 -0.03085 -0.27328 -2.90774 -0.08212 0 0 0 0 0 0.0695 0.01729 0.10969 0 -0.01103 2.32717 -1.0874 0.00546 0.39196 -2.22922
LEU_71 -9.09887 1.5251 3.21392 -0.50457 0.25004 0.13475 2.49145 -2.53998 -0.02852 -0.16008 -1.49159 -0.00361 0 0 0 0 0 0.15388 0.05695 2.72464 0 -0.17921 0 0.18072 0.0322 0.61854 -2.62425
ARG_72 -3.0602 0.14152 3.12322 -1.71021 0.48046 1.92784 1.2494 -1.48436 -0 -0 -0.5191 -1.98435 0 0 0 0 0 -0.04489 0.0602 2.92779 0 -0.19049 0 -1.2888 -0.06105 0.72848 0.29546
MET_73 -5.53297 0.58824 1.61892 -0.35394 0.12716 0.04175 1.05041 -1.24735 -0 -0 -0.12336 -0.08237 0 0 0 0 0 -0.06087 0.20079 1.35082 0 -0.18498 0 0.60916 -0.23988 0.4885 -1.74998
ARG_74 -9.55815 1.19532 8.8337 -1.02533 0.35156 0.63958 4.06733 -3.84603 -0.02965 -0.16343 -1.09702 0.1119 0 0 -0.59721 -0.83106 0 -0.01628 0.11657 3.30537 0 -0.10159 0 -1.2888 0.02973 1.05195 1.14847
PRO_75 -4.93831 0.50062 2.23593 -0.07474 0 0.04559 0.75811 -1.28918 -0 -0 0.50647 0.58133 0 0 0 0 0 -0.20701 0.01064 0.39566 0 -0.64894 0 -2.4119 0.10515 0.99563 -3.43494
GLY_76 -4.17737 0.61367 3.75882 -6e-05 0 0 1.84754 -2.0736 -0.00756 -0.03473 -1.41774 -0.38513 0 0 0 0 0 -0.06822 0 0 0 0.26077 0 0.83697 -0.11002 0.25967 -0.697
GLU_77 -5.99275 0.6401 5.43357 -0.41801 0.05463 0.54373 2.37993 -2.57884 -0.03963 -0.25519 -2.2607 -0.94284 0 0 0 0 0 -0.07408 0.24535 0 3.81125 0.3194 0 -2.7348 0.17806 0.31042 -1.38041
LEU_78 -8.55139 1.15697 4.62823 -0.4351 0.2156 0.10312 2.78631 -3.03817 -0 -0 -2.82529 0.00948 0 0 0 0 0 -0.00012 0.20199 1.62404 0 0.29833 0 0.18072 0.32409 0.47687 -2.84433
VAL_79 -7.7723 0.81776 3.86337 -0.2657 0.21274 0.05319 3.31427 -2.73477 -4e-05 -0.00011 -2.30393 -0.18518 0 0 0 0 0 -0.07525 0.01289 0.4043 0 -0.80309 0 1.9342 -0.08571 0.51378 -3.09957
ASN_80 -7.20326 0.6696 5.60304 -0.17038 0.01189 0.25417 2.96127 -3.0499 -0 -0 -3.58628 -0.4653 0 0 0 0 0 0.039 0.11957 0 2.20553 0.09333 0 -0.93687 -0.17708 0.51179 -3.11988
TYR_81 -12.0295 2.44087 4.11295 -0.53905 0.0186 0.29574 3.39815 -3.44854 -0.00162 -0.0089 -3.67862 -0.21293 0 0 0 -0.6921 0 -0.00963 0.13085 0 1.9995 -0.14636 0.03551 1.2797 -0.02871 0.94403 -6.14003
LEU_82 -8.0438 0.92418 4.39655 -0.43045 0.11555 0.06367 2.76479 -2.71435 -0.00019 -0.00049 -3.17782 0.27835 0 0 0 0 0 -0.01243 0.52512 0.38697 0 -0.31154 0 0.18072 -0.24676 1.19303 -4.10889
ILE_83 -8.05284 1.18928 1.13701 -0.51989 0.4852 0.13832 1.80956 -2.03335 -0 -0 -2.18106 -0.00196 0 0 0 0 0 -0.02037 0.23047 0.35543 0 -0.61427 0 0.73287 -0.41029 1.07218 -6.6837
VAL_84 -6.82626 0.7068 2.80753 -0.32889 0.28512 0.07194 2.77904 -2.32305 -0.01727 -0.14331 -2.19055 -0.31262 0 0 0 0 0 -0.02494 0.04392 0.27267 0 -0.30677 0 1.9342 -0.31129 0.81723 -3.0665
LYS_85 -7.84907 0.93559 5.2357 -0.47097 0.06141 0.2531 1.56654 -2.5414 -0.01685 -0.05229 -0.13356 0.17201 0 0 0 0 0 0.01947 0.29249 1.83809 0 -0.07103 0 -1.5107 -0.18316 0.72382 -1.73081
CYS_86 -4.76681 0.55375 2.78793 -0.05613 0 0.01629 0.79181 -1.25476 -0.03572 -0.20897 -1.03731 -0.67124 0 0 0 0 0 0.04777 0.09296 0.17415 0 -0.0578 0 3.6196 0.40175 1.21252 1.60979
SER_87 -3.89377 0.3554 4.2054 -0.0281 0.00026 0.04689 2.02096 -1.86746 -0.01971 -0.09207 -1.05884 -0.95115 0 0 0 0 0 0.01687 0.00351 0.36914 0 -0.15212 0.619 -0.77834 0.5949 0.91629 0.30706
SER_88 -4.83428 1.13439 4.43716 -0.03435 0.0133 0.02847 1.94391 -1.95537 -0.02672 -0.18485 -1.39921 0.3768 0 0 -0.6102 0 0 0.04502 0.18168 0.5764 0 0.26004 2.10077 -0.77834 2.00174 1.15852 4.43487
PRO_89 -3.71723 0.8481 1.60198 -0.12843 0 0.09344 0.47775 -0.88329 -0.00279 -0.01216 0.32584 0.24916 0 0 0 0 0 0.71327 0.00576 0.13938 0 -1.25846 0 -2.4119 2.18321 1.91176 0.13539
ILE_90 -5.91592 0.71269 2.33463 -0.62364 0.48148 0.11374 1.22604 -1.54761 -0 -0 -0.79349 0.59577 0 0 0 0 0 -0.06577 0.10548 0.92604 0 -0.65161 0 0.73287 0.051 1.77838 -0.53991
VAL_91 -5.1707 0.86656 1.89774 -0.28607 0.22695 0.06046 1.31557 -1.59073 -0 -0 0.42981 0.39186 0 0 0 0 0 -0.10627 0.00014 0.15768 0 -0.15706 0 1.9342 -0.54044 1.21202 0.64172
ASN_92 -6.81354 0.74703 4.66466 -0.19076 0.05254 0.32297 2.54574 -2.91203 -0.01513 -0.1458 -1.91117 -0.88745 0 0 0 0 0 0.01184 7e-05 0 1.62397 -0.68255 0 -0.93687 -0.36197 0.82449 -4.06395
TRP_93 -8.85147 0.86924 3.71629 -0.66522 0.20015 0.31068 1.51764 -2.5964 -0 -0 -0.2365 -0.39759 0 0 0 0 0 -0.00741 0.03462 0 3.11211 -0.32884 0 1.6906 -0.03187 0.72981 -0.93417
SER_94 -4.32606 0.66319 4.34286 -0.03391 0 0.06008 1.96319 -1.90913 -0.02089 -0.13898 -1.08085 -1.08125 0 0 0 0 0 -0.04479 0.14651 0.27991 0 -0.292 0.6148 -0.77834 -0.34063 0.41463 -1.56165
ALA_95 -2.88445 0.27887 1.31474 -0.02468 0 0 0.58243 -1.16291 -0.00806 -0.07113 0.16258 -0.19928 0 0 0 0 0 0.05204 0 0 0 -0.11543 0 1.8394 -0.84376 0.23957 -0.84007
ALA_96 -2.61407 0.13228 0.96908 -0.02372 0 0 0.38154 -0.93735 -0 -0 -0.2004 -0.2644 0 0 0 0 0 -0.01555 0 0 0 0.06709 0 1.8394 -0.51605 0.19567 -0.98649
PHE_97 -7.82025 1.02689 2.81395 -0.54624 0.03186 0.28752 2.4902 -2.39169 -0 -0 -2.28303 0.07873 0 0 0 0 0 0.00357 0.01144 0 1.92487 -0.31092 0 1.0402 -0.19425 0.32587 -3.51127
THR_98 -5.82867 1.30912 4.28123 -0.12986 0.05517 0.09207 2.37613 -2.52172 -0.02769 -0.11018 -2.75752 -0.90099 0 0 -0.2551 0 0 0.34049 0.16722 0.09034 0 -0.5398 2.5178 -1.0874 -0.283 1.11074 -2.10163
ALA_99 -3.40388 0.32323 2.17751 -0.02692 0.00361 0 0.88619 -1.46666 -0.01413 -0.07981 -0.3904 -0.42736 0 0 0 0 0 0.00055 0 0 0 0.59752 0 1.8394 0.83066 1.84743 2.69696
PRO_100 -2.44995 0.88329 1.78263 -0.12341 0.00313 0.08731 0.60678 -0.92501 -0.02769 -0.11018 -0.62652 0.25332 0 0 -0.2551 0 0 -0.04357 0.00482 0.16659 0 -0.99648 0 -2.4119 0.54358 1.60864 -2.02972
ALA_101 -3.33807 0.53983 2.32243 -0.01282 0 0 1.47597 -1.444 -0.00295 -0.01548 -0.87231 -0.38934 0 0 0 0 0 0.09963 0 0 0 1.17983 0 1.8394 5.1597 1.06277 7.6046
LEU_102 -8.71789 1.49287 4.36406 -0.66818 0.34973 0.29543 1.80076 -2.98934 -0 -0 -1.49593 -0.15583 0 0 0 0 0 0.00498 0.19125 0.90997 0 -0.00423 0 0.18072 5.75888 0.94361 2.26087
MET_103 -4.01871 0.4728 3.55219 -0.53959 0.16634 0.06398 1.5114 -1.63166 -0.00129 -0.02949 -2.81682 0.17538 0 0 -0.6102 0 0 -0.0474 0.08442 1.72096 0 0.24481 0 0.60916 -0.12561 0.74308 -0.47625
VAL_104 -4.6821 0.36495 1.52663 -0.34871 0.21648 0.08226 0.95453 -1.54191 -0 -0 0.05706 -0.13862 0 0 0 0 0 0.03688 0.05201 0.86454 0 -0.30788 0 1.9342 -0.41336 0.4026 -0.94044
LYS_105 -2.92482 0.38116 3.22038 -0.28932 0.02684 0.12023 1.86343 -1.56719 -0 -0 -1.75818 0.22603 0 0 0 0 0 0.09633 0.00943 1.55301 0 0.41146 0 -1.5107 0.10923 0.32641 0.29373
GLU_106 -2.10727 0.34876 2.3016 -0.53206 0.23261 1.48884 0.52228 -1.0226 -0 -0 -0.45484 -3.02136 0 0 0 0 0 -0.05589 0.00538 0 3.2927 -0.23555 0 -2.7348 0.07288 0.29012 -1.6092
SER_107 -2.81491 0.50766 3.33956 -0.03188 0.00011 0.05518 1.39773 -1.50496 -0.00445 -0.11129 -0.14722 -1.09136 0 0 -0.62467 0 0 -0.06946 0.02011 0.16908 0 -0.26846 0.60087 -0.77834 -0.48194 0.33414 -1.50449
CYS_108 -5.37388 0.64481 3.89173 -0.06235 0.00959 0.02182 2.35547 -2.18135 -0.00633 -0.01873 -2.9477 -0.94183 0 0 0 0 0 -0.04545 0.04838 0.03876 0 0.28826 0 3.6196 -0.07267 0.35516 -0.37672
GLN_109 -5.0767 0.57925 4.12862 -0.34806 0.03442 0.19718 1.54577 -2.13821 -0.01432 -0.24385 -1.12167 -0.19646 0 0 -0.62467 0 0 -0.01478 0.09054 0 3.02808 0.33372 0 -0.18838 0.34077 0.30356 0.61481
ASP_110 -5.05814 0.14931 5.84261 -0.22365 0.06091 0.77838 2.90733 -2.68194 -0.00785 -0.04653 -4.63926 -0.79768 0 0 0 -0.39846 0 0.02059 0.03378 0 1.83171 -0.21658 0 -2.3716 0.05615 0.63069 -4.13025
MET_111 -7.45166 0.57716 5.54658 -0.32004 0.09152 0.07268 3.07337 -2.67517 -5e-05 -0.00024 -3.65551 -0.0349 0 0 0 0 0 0.03236 0.03515 1.88105 0 -0.0028 0 0.60916 0.43208 0.77033 -1.01894
ILE_112 -9.04737 1.22103 3.1578 -0.71494 0.63304 0.29821 2.59167 -2.62925 -0 -0 -2.33419 -0.41579 0 0 0 0 0 0.06457 0.10336 1.04388 0 -0.18007 0 0.73287 0.32078 0.63272 -4.52167
THR_113 -7.79354 1.13482 4.41935 -0.15787 0.0961 0.05254 3.73564 -2.90485 -0.00542 -0.01584 -2.996 -0.41499 0 0 0 -0.72028 0 -0.00667 0.1774 0.62771 0 -0.15513 2.33797 -1.0874 -0.13379 0.68656 -3.1237
ILE_114 -9.22416 1.92019 1.97923 -0.62995 0.46267 0.12411 2.66391 -2.56423 -0.00025 -0.00143 -3.54846 0.24907 0 0 0 0 0 0.089 0.00679 0.96515 0 -0.67442 0 0.73287 -0.25038 0.85851 -6.84177
ILE_115 -7.73688 0.8801 3.78378 -0.48693 0.49633 0.09997 2.4742 -2.72727 -0.00542 -0.01584 -2.84321 0.05293 0 0 0 0 0 -0.00719 0.04556 0.37886 0 -0.735 0 0.73287 -0.42737 1.05976 -4.98076
GLY_116 -4.05391 0.54484 3.30348 -0.00013 0 0 1.91872 -1.95628 -0.01207 -0.08074 -3.08245 -0.28936 0 0 0 0 0 -0.17924 0 0 0 1.06477 0 0.83697 0.25371 0.68415 -1.04755
LYS_117 -4.33633 0.20999 2.97852 -0.76209 0.20626 0.65044 1.12299 -1.34327 -0.01994 -0.12094 -0.311 -0.18582 0 0 0 0 0 -0.02579 0.08122 2.87735 0 -0.25034 0 -1.5107 0.61554 0.3182 0.19427
GLY_118 -3.01737 0.13629 3.52472 -0.00145 0 0 1.85855 -1.71345 -0.01994 -0.12094 -1.58016 -0.34711 0 0 0 0 0 -0.07034 0 0 0 -1.38547 0 0.83697 0.4148 0.19413 -1.29079
LYS_119 -4.17589 0.31396 3.778 -0.56885 0.21947 0.58301 1.52347 -1.85152 -0.00129 -0.00563 -2.35531 -0.0506 0 0 -0.39574 0 0 0.13289 0.2095 2.04864 0 0.00826 0 -1.5107 0.17098 0.39409 -1.53328
VAL_120 -5.66477 0.80684 3.6242 -0.2913 0.29224 0.06962 1.94114 -2.29603 -0.03476 -0.19389 -1.61061 -0.38685 0 0 0 0 0 0.04894 0.00273 0.22493 0 -0.75964 0 1.9342 -0.27166 0.79182 -1.77283
GLU_121 -2.32088 0.2064 2.00452 -0.21203 0.02955 0.32249 0.57384 -1.02268 -0.00129 -0.00563 0.19842 -0.52871 0 0 0 0 0 -0.03724 0.00667 0 3.38104 0.31349 0 -2.7348 -0.09866 0.56934 0.64385
SER_122 -4.41707 0.47659 4.76594 -0.04164 0.00087 0.06269 2.79397 -2.34159 -0.00602 -0.01851 -2.51117 -0.38725 0 0 -0.41701 0 0 -0.00682 0.08715 0.26015 0 -0.31432 1.72506 -0.77834 -0.25225 0.35568 -0.96391
ASN_123 -2.32222 0.25486 2.60368 -0.19777 0.04199 0.33513 0.9666 -1.27994 -0 -0 0.41272 -1.01378 0 0 0 0 0 -0.09719 0.01284 0 1.87695 -1.02559 0 -0.93687 -0.86663 0.28201 -0.95319
GLY_124 -1.42148 0.12189 1.87904 -6e-05 0 0 0.27925 -0.9632 -0 -5e-05 0.06509 -0.38047 0 0 0 0 0 -0.16079 0 0 0 -1.5084 0 0.83697 -0.96771 0.13281 -2.08713
VAL_125 -2.53913 0.34866 2.26065 -0.32257 0.2623 0.07501 1.26834 -1.24035 -0 -0 -0.76737 -0.26343 0 0 0 0 0 -0.05835 0.0074 0.17004 0 -0.21226 0 1.9342 -0.56854 0.34401 0.69862
ALA_126 -3.3751 0.32662 2.4388 -0.02043 0 0 1.0982 -1.61787 -0 -5e-05 -1.24335 -0.31686 0 0 -1.01422 0 0 0.0097 0 0 0 0.16611 0 1.8394 0.09668 0.41699 -1.1954
GLY_127 -2.05742 0.13222 1.34003 -0.00048 0 0 0.09977 -0.74344 -0.00536 -0.03961 0.14818 -0.21465 0 0 0 0 0 -0.05699 0 0 0 -1.53168 0 0.83697 0.37624 0.19556 -1.52067
SER_128 -3.7962 0.29532 4.79149 -0.01972 0 0.03242 2.91107 -2.12949 -0.00536 -0.03961 -2.78852 -1.08513 0 0 -0.84231 0 0 0.00301 0.01052 1.53513 0 -0.56365 0.60742 -0.77834 0.30925 0.19075 -1.36194
ASP_129 -2.87791 0.19104 4.02483 -0.111 0.01579 0.34399 1.92093 -1.67427 -0 -0 -3.0423 -0.31854 0 0 0 -0.43512 0 -0.02049 0.0216 0 1.7607 -0.01054 0 -2.3716 -0.09178 0.31546 -2.35923
CYS_130 -3.13081 0.2558 2.6773 -0.09013 0.0007 0.04645 0.92901 -1.38823 -0 -0 -0.58084 -0.28423 0 0 -0.40475 0 0 -0.04453 0.00673 0.54172 0 0.18637 0 3.6196 -0.49523 0.26767 2.11259
THR_131 -7.28018 0.77077 6.53053 -0.11755 0.05934 0.05816 3.87809 -3.16484 -0 -0 -2.33548 -0.64718 0 0 -0.84231 0 0 0.36728 0.01757 0.26599 0 -0.43937 2.44695 -1.0874 -0.33821 0.31762 -1.54021
LYS_132 -5.97923 0.48356 7.09929 -0.30761 0.02729 0.14595 3.05396 -3.0659 -0.0044 -0.04846 -3.97276 -0.04178 0 0 0 -0.43512 0 -0.07649 0.32319 1.86701 0 -0.02511 0 -1.5107 -0.40967 0.48205 -2.39493
SER_133 -3.06375 0.41362 3.46889 -0.03533 9e-05 0.05171 1.45548 -1.69823 -0 -0 -0.63016 -0.67933 0 0 -0.40475 0 0 -0.10071 0.0579 0.16085 0 -0.25497 1.72168 -0.77834 -0.66143 0.56259 -0.41419
PHE_134 -6.93996 0.97652 4.2809 -0.6343 0.05392 0.37965 3.13291 -2.57437 -0.0032 -0.03187 -3.11725 0.07429 0 0 0 0 0 0.18418 0.19138 0 2.13272 -0.19965 0 1.0402 -0.57032 0.66538 -0.95888
ASN_135 -5.30641 0.39564 6.09364 -0.16731 0.02074 0.25319 3.2251 -2.77998 -0.01943 -0.11712 -2.36331 -0.35168 0 0 0 -0.83106 0 -0.00886 0.05027 0 1.52398 0.22362 0 -0.93687 -0.17686 0.62088 -0.65183
LYS_136 -4.79479 0.27808 3.73545 -0.45339 0.09587 0.28273 1.39106 -1.80221 -0.0044 -0.04846 -1.11449 -0.2346 0 0 -1.14477 0 0 -0.09117 0.03985 1.98068 0 -0.07376 0 -1.5107 0.00835 0.30795 -3.15271
PHE_137 -6.91678 0.51632 4.87455 -0.65738 0.05207 0.38782 2.92056 -2.74832 -0 -0 -2.99365 0.26941 0 0 0 0 0 -0.03595 0.03343 0 2.07013 -0.03587 0 1.0402 0.11091 0.27201 -0.84052
ILE_138 -8.00993 1.36205 3.89409 -0.66111 0.56041 0.14442 2.12067 -2.41081 -0 -0 -1.64771 0.41857 0 0 0 0 0 -0.0391 0.1655 0.55681 0 -0.35816 0 0.73287 0.15315 0.68961 -2.32868
ARG_139 -5.5878 0.39457 4.97731 -0.63874 0.16189 0.39367 2.16195 -2.27344 -0.0032 -0.03187 -2.14432 0.48844 0 0 -1.14477 0 0 -0.09505 0.37035 2.16963 0 -0.08763 0 -1.2888 -0.22071 1.26895 -1.12957
LEU_140 -5.28803 0.576 3.59891 -0.51079 0.16181 0.1406 1.85014 -2.06565 -0.0431 -0.14023 -1.86126 0.10175 0 0 0 0 0 0.5484 0.1666 0.291 0 -0.09102 0 0.18072 -0.25824 1.27755 -1.36485
GLY_141 -3.96578 0.58673 3.45477 -5e-05 0 0 2.13881 -2.07804 -9e-05 -0.00034 -1.47222 -0.44081 0 0 0 0 0 -0.03982 0 0 0 -1.11532 0 0.83697 -0.41726 0.76346 -1.74898
ALA_142 -4.09169 0.44119 1.61113 -0.03021 0.00708 0 1.19128 -1.5255 -0.0431 -0.14023 -1.1144 -0.49026 0 0 0 0 0 0.0206 0 0 0 -0.10259 0 1.8394 -0.20195 0.60386 -2.02539
GLY_143 -3.05109 0.54504 2.53651 -0.00012 0 0 1.17015 -1.47985 -0 -0 -1.6314 -0.23707 0 0 0 0 0 -0.03385 0 0 0 -1.32476 0 0.83697 1.11254 0.36997 -1.18695
ILE_144 -8.29447 1.20699 3.29315 -0.61621 0.28825 0.12213 2.84044 -2.40125 -0.00318 -0.00955 -1.84455 -0.13898 0 0 0 0 0 0.11465 0.05869 1.07384 0 0.50368 0 0.73287 1.41656 0.62981 -1.02711
SER_145 -2.95877 0.28626 2.52857 -0.0329 0.00107 0.05918 1.40581 -1.30448 -0.00567 -0.12281 -1.45169 -0.81486 0 0 0 0 0 -0.07222 0.01755 0.475 0 0.50791 0.60956 -0.77834 0.67482 0.69183 -0.2842
GLN_146 -8.66302 1.38363 5.08369 -0.27765 0.04198 0.22804 3.11033 -2.77713 -0.00648 -0.03923 -2.84486 -0.60421 0 0 0 -0.6921 0 0.0055 0.26006 0 3.21638 0.12421 0 -0.18838 0.14538 0.73976 -1.75411
THR_147 -5.16842 0.24844 4.06353 -0.15908 0.07767 0.05614 1.98102 -2.09439 -0.03698 -0.39091 -2.58281 -0.26493 0 0 0 0 0 -0.02432 0.01625 0.25465 0 -0.20027 2.28798 -1.0874 -0.01954 0.84712 -2.19625
GLN_148 -8.26795 0.5887 4.87828 -0.43834 0.0918 0.37975 2.57702 -2.67678 -0.00867 -0.0355 -2.52159 -0.65635 0 0 0 0 0 0.02892 0.18284 0 3.64397 -0.10855 0 -0.18838 -0.01635 0.42878 -2.11839
HIS_149 -6.46144 0.5662 3.38951 -0.43019 0.00109 0.52989 0.99952 -2.10069 -0.02991 -0.16376 -1.80478 0.19535 0 0 0 -0.73907 0 -0.03244 0.01367 0 2.61724 -0.00759 0 -0.45461 -0.07668 0.38794 -3.60074
LEU_150 -8.21845 1.19962 2.03488 -0.52597 0.21652 0.10495 2.19934 -2.2953 -0.01232 -0.04592 -2.51416 0.26541 0 0 0 0 0 0.00344 0.19137 0.87536 0 -0.22801 0 0.18072 -0.07331 0.54361 -6.09821
TYR_151 -11.9446 1.2565 5.3375 -0.70052 0.22697 0.37016 4.45364 -3.71618 -0.01222 -0.05378 -3.87285 -0.14077 0 0 0 -0.30683 0 0.0201 0.00362 0 2.28818 -0.01828 0.19478 1.2797 -0.08876 0.8653 -4.55832
VAL_152 -6.91652 0.56434 2.73631 -0.38105 0.32755 0.0972 2.56333 -2.37295 -0.01381 -0.04939 -2.54483 -0.21765 0 0 0 0 0 -0.06008 0.04785 0.97028 0 -0.78846 0 1.9342 -0.23891 0.78156 -3.56103
VAL_153 -7.63633 1.37262 3.60151 -0.28553 0.22587 0.06184 3.09932 -2.58574 -0.01222 -0.05378 -2.89656 -0.24949 0 0 0 0 0 0.41945 0.03006 0.30061 0 -0.799 0 1.9342 -0.4321 0.68413 -3.22115
MET_154 -8.46154 0.90219 3.41228 -0.61242 0.08147 0.21194 2.09115 -2.18929 -0.0375 -0.15473 -1.4655 -0.3984 0 0 0 0 0 0.46133 0.05672 2.90404 0 0.24346 0 0.60916 0.10991 1.3776 -0.85814
TYR_155 -5.98059 0.33027 4.54992 -0.95938 0.10803 0.27177 2.27445 -2.61975 -0 -0 -2.82149 -0.4181 0 0 0 0 0 0.0085 0.02976 0 2.3109 0.06623 0.00377 1.2797 0.25535 1.69489 0.38422
THR_156 -5.31593 1.7588 2.60733 -0.15882 0.06108 0.0565 1.25069 -1.92277 -0.00363 -0.07909 -1.83913 -1.08406 0 0 -0.31382 0 0 -0.01473 0.0033 0.04825 0 -0.05548 2.42622 -1.0874 0.74743 1.50848 -1.40677
SER_157 -1.08541 0.303 0.84543 -0.03148 0.03911 0.03214 0.13646 -0.4386 -0.00363 -0.07909 -0.67537 0.25078 0 0 -0.01105 0 0 0.12884 0.01356 0.38817 0 0.13969 0.64049 -0.77834 1.92173 1.82827 3.56469
GLU_158 -2.94085 0.76958 3.45878 -0.40007 0.16266 0.55998 0.55189 -1.51095 -0 -0 -1.70809 -0.53712 0 0 0 0 0 0.03876 0.01052 0 3.55524 -0.05199 0 -2.7348 1.09766 1.36687 1.68808
ALA_159 -2.30807 0.5142 0.75414 -0.01849 0 0 0.17847 -0.81621 -0.04364 -0.17591 -0.05699 -0.24625 0 0 0 0 0 0.11443 0 0 0 0.58637 0 1.8394 1.67241 0.91206 2.90591
VAL_160 -6.0438 0.87739 2.55047 -0.28037 0.20671 0.06508 2.63932 -1.93987 -0 -0 -1.01015 -0.3773 0 0 0 0 0 0.04232 0.07722 0.22568 0 -0.71526 0 1.9342 1.49107 0.82302 0.56575
LYS_161 -5.50906 0.468 4.23102 -0.32866 0.04357 0.19971 1.17499 -1.85569 -0.0325 -0.19688 -2.74049 -0.3371 0 0 -0.20011 0 0 -0.01585 0.05082 2.23254 0 0.16725 0 -1.5107 0.58516 0.42967 -3.14431
THR_162 -6.11756 0.52196 3.82132 -0.20455 0.13574 0.07684 2.60851 -2.39341 -0.04421 -0.33927 -2.71797 -1.15395 0 0 0 0 0 0.03198 0.00517 1.10576 0 -0.64689 2.27652 -1.0874 0.67419 0.60254 -2.8447
VAL_163 -5.70272 0.63818 0.7123 -0.37792 0.31281 0.09264 1.04266 -1.4369 -0.00725 -0.02489 -1.6135 -0.20868 0 0 -0.51567 0 0 -0.02635 0.01172 0.87599 0 -0.79436 0 1.9342 -0.28867 0.60683 -4.76959
LEU_164 -8.67073 1.1279 4.65162 -0.56468 0.15755 0.13297 2.17267 -2.98539 -0.00947 -0.03765 -2.3267 0.2459 0 0 0 0 0 -0.05295 0.00851 0.70842 0 -0.28659 0 0.18072 -0.17364 0.44216 -5.27938
GLU_165 -5.15462 0.29029 5.03935 -0.28935 0.04827 0.31234 1.72628 -2.24858 -0.00725 -0.02489 -2.97585 -0.25707 0 0 0 -1.87554 0 -0.03167 0.10048 0 3.68135 0.08909 0 -2.7348 -0.01265 0.30855 -4.01628
HIS_D_166 -8.83084 0.74386 6.23696 -0.42576 0.03118 0.57094 2.64934 -3.28134 -0.00107 -0.00297 -2.127 -0.26952 0 0 0 0 0 -0.00199 0.24004 0 2.18446 -0.16619 0 -0.45461 -0.14457 0.33473 -2.71436
ARG_167 -4.73802 0.4503 4.29109 -0.40972 0.04063 0.20693 2.30839 -1.96357 -0.01251 -0.11833 -2.93159 -0.00468 0 0 0 -1.13647 0 0.09113 0.10407 2.25884 0 -0.23398 0 -1.2888 -0.2295 0.51583 -2.79996
VAL_168 -6.48861 1.35532 1.58508 -0.37619 0.3045 0.09163 2.21642 -1.88993 -0.0076 -0.02323 -2.23874 -0.21158 0 0 0 0 0 -0.06649 0.11504 0.85808 0 -0.72652 0 1.9342 -0.28114 0.66575 -3.18401
TYR_169 -5.72293 0.47502 3.41362 -0.8565 0.06777 0.13839 1.82371 -2.24326 -0.00987 -0.03635 -1.96318 -0.46137 0 0 0 0 0 -0.04475 0.01002 0 2.4264 -0.00822 0.00214 1.2797 -0.18574 0.68914 -1.20625
ILE_170 -10.2092 1.53459 4.04215 -0.59932 0.32992 0.11797 3.09174 -3.52208 -0.00984 -0.03559 -2.76974 0.31614 0 0 0 0 0 -0.05269 0.5586 0.96463 0 -0.77258 0 0.73287 -0.29913 0.86174 -5.71977
GLU_171 -4.99681 0.33228 5.48764 -0.20182 0.03114 0.28163 2.29725 -2.47521 -0.00773 -0.02433 -3.97335 -0.38596 0 0 0 -0.73864 0 0.00049 0.03355 0 2.4897 0.36297 0 -2.7348 0.01589 0.78085 -3.42526
VAL:CtermProteinFull_172 -2.44544 0.38532 0.65047 -0.50202 0.46649 0.22718 0.07125 -0.73591 -0 -0 -0.38716 -2.21112 0 0 0 0 0 0 0.00159 0.10655 0 0 0 1.9342 0.28887 0.33885 -1.81088
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 26185 DOMAINID 25576 MODEL 5 T1026
MODEL     5
REMARK    Rerank model05.pdb score: 67.142
ATOM      1  N   MET A   1      48.647 -18.084  13.764  1.00 20.840          N  
ATOM      2  CA  MET A   1      47.525 -18.253  12.848  1.00 20.330          C  
ATOM      3  C   MET A   1      47.446 -17.084  11.885  1.00 19.960          C  
ATOM      4  O   MET A   1      47.687 -15.938  12.261  1.00 19.800          O  
ATOM      5  CB  MET A   1      46.214 -18.406  13.627  1.00 28.670          C  
ATOM      6  CG  MET A   1      44.954 -18.647  12.753  1.00 28.670          C  
ATOM      7  SD  MET A   1      43.446 -18.917  13.722  1.00 28.670          S  
ATOM      8  CE  MET A   1      43.654 -20.601  14.320  1.00 28.670          C  
ATOM      9 1H   MET A   1      48.345 -18.266  14.711  1.00 25.010          H  
ATOM     10 2H   MET A   1      49.388 -18.725  13.517  1.00 25.010          H  
ATOM     11 3H   MET A   1      48.989 -17.134  13.697  1.00 25.010          H  
ATOM     12  HA  MET A   1      47.690 -19.154  12.259  1.00 24.400          H  
ATOM     13 1HB  MET A   1      46.310 -19.230  14.324  1.00 34.400          H  
ATOM     14 2HB  MET A   1      46.036 -17.503  14.213  1.00 34.400          H  
ATOM     15 1HG  MET A   1      44.778 -17.783  12.107  1.00 34.400          H  
ATOM     16 2HG  MET A   1      45.109 -19.517  12.114  1.00 34.400          H  
ATOM     17 1HE  MET A   1      42.788 -20.880  14.921  1.00 34.400          H  
ATOM     18 2HE  MET A   1      43.739 -21.282  13.472  1.00 34.400          H  
ATOM     19 3HE  MET A   1      44.549 -20.672  14.932  1.00 34.400          H  
ATOM     20  N   VAL A   2      47.114 -17.378  10.639  1.00 19.960          N  
ATOM     21  CA  VAL A   2      47.009 -16.353   9.615  1.00 19.740          C  
ATOM     22  C   VAL A   2      45.563 -16.196   9.186  1.00 19.330          C  
ATOM     23  O   VAL A   2      44.914 -17.170   8.812  1.00 19.190          O  
ATOM     24  CB  VAL A   2      47.895 -16.720   8.406  1.00 27.720          C  
ATOM     25  CG1 VAL A   2      47.766 -15.668   7.301  1.00 27.720          C  
ATOM     26  CG2 VAL A   2      49.344 -16.835   8.875  1.00 27.720          C  
ATOM     27  H   VAL A   2      46.916 -18.338  10.387  1.00 23.950          H  
ATOM     28  HA  VAL A   2      47.353 -15.403  10.025  1.00 23.690          H  
ATOM     29  HB  VAL A   2      47.564 -17.671   7.992  1.00 33.270          H  
ATOM     30 1HG1 VAL A   2      48.395 -15.952   6.459  1.00 33.270          H  
ATOM     31 2HG1 VAL A   2      46.730 -15.601   6.960  1.00 33.270          H  
ATOM     32 3HG1 VAL A   2      48.085 -14.699   7.680  1.00 33.270          H  
ATOM     33 1HG2 VAL A   2      49.978 -17.104   8.032  1.00 33.270          H  
ATOM     34 2HG2 VAL A   2      49.668 -15.878   9.284  1.00 33.270          H  
ATOM     35 3HG2 VAL A   2      49.426 -17.599   9.642  1.00 33.270          H  
ATOM     36  N   SER A   3      45.068 -14.966   9.265  1.00 19.260          N  
ATOM     37  CA  SER A   3      43.696 -14.637   8.905  1.00 18.990          C  
ATOM     38  C   SER A   3      43.419 -14.939   7.442  1.00 18.480          C  
ATOM     39  O   SER A   3      44.281 -14.743   6.583  1.00 18.510          O  
ATOM     40  CB  SER A   3      43.432 -13.167   9.166  1.00 26.690          C  
ATOM     41  OG  SER A   3      43.553 -12.860  10.530  1.00 26.690          O  
ATOM     42  H   SER A   3      45.668 -14.228   9.606  1.00 23.110          H  
ATOM     43  HA  SER A   3      43.023 -15.239   9.516  1.00 22.790          H  
ATOM     44 1HB  SER A   3      44.136 -12.566   8.591  1.00 32.030          H  
ATOM     45 2HB  SER A   3      42.430 -12.914   8.818  1.00 32.030          H  
ATOM     46  HG  SER A   3      43.358 -11.921  10.608  1.00 32.030          H  
ATOM     47  N   ASN A   4      42.201 -15.384   7.156  1.00 18.130          N  
ATOM     48  CA  ASN A   4      41.802 -15.669   5.788  1.00 17.770          C  
ATOM     49  C   ASN A   4      41.224 -14.446   5.108  1.00 17.210          C  
ATOM     50  O   ASN A   4      40.684 -13.551   5.759  1.00 17.080          O  
ATOM     51  CB  ASN A   4      40.788 -16.792   5.752  1.00 25.020          C  
ATOM     52  CG  ASN A   4      41.371 -18.100   6.163  1.00 25.020          C  
ATOM     53  OD1 ASN A   4      42.482 -18.461   5.758  1.00 25.020          O  
ATOM     54  ND2 ASN A   4      40.642 -18.829   6.966  1.00 25.020          N  
ATOM     55  H   ASN A   4      41.547 -15.528   7.910  1.00 21.760          H  
ATOM     56  HA  ASN A   4      42.685 -15.971   5.223  1.00 21.320          H  
ATOM     57 1HB  ASN A   4      39.958 -16.548   6.415  1.00 30.030          H  
ATOM     58 2HB  ASN A   4      40.381 -16.880   4.743  1.00 30.030          H  
ATOM     59 1HD2 ASN A   4      40.983 -19.717   7.278  1.00 30.030          H  
ATOM     60 2HD2 ASN A   4      39.746 -18.505   7.269  1.00 30.030          H  
ATOM     61  N   TRP A   5      41.314 -14.424   3.786  1.00 17.010          N  
ATOM     62  CA  TRP A   5      40.665 -13.386   3.008  1.00 16.640          C  
ATOM     63  C   TRP A   5      39.164 -13.607   3.020  1.00 16.230          C  
ATOM     64  O   TRP A   5      38.706 -14.741   2.858  1.00 16.230          O  
ATOM     65  CB  TRP A   5      41.186 -13.405   1.577  1.00 23.440          C  
ATOM     66  CG  TRP A   5      40.530 -12.421   0.700  1.00 23.440          C  
ATOM     67  CD1 TRP A   5      40.884 -11.128   0.511  1.00 23.440          C  
ATOM     68  CD2 TRP A   5      39.382 -12.653  -0.144  1.00 23.440          C  
ATOM     69  NE1 TRP A   5      40.039 -10.540  -0.383  1.00 23.440          N  
ATOM     70  CE2 TRP A   5      39.115 -11.464  -0.796  1.00 23.440          C  
ATOM     71  CE3 TRP A   5      38.574 -13.767  -0.392  1.00 23.440          C  
ATOM     72  CZ2 TRP A   5      38.077 -11.345  -1.691  1.00 23.440          C  
ATOM     73  CZ3 TRP A   5      37.544 -13.644  -1.283  1.00 23.440          C  
ATOM     74  CH2 TRP A   5      37.302 -12.463  -1.919  1.00 23.440          C  
ATOM     75  H   TRP A   5      41.811 -15.166   3.316  1.00 20.410          H  
ATOM     76  HA  TRP A   5      40.880 -12.418   3.459  1.00 19.970          H  
ATOM     77 1HB  TRP A   5      42.255 -13.198   1.577  1.00 28.130          H  
ATOM     78 2HB  TRP A   5      41.044 -14.394   1.150  1.00 28.130          H  
ATOM     79  HD1 TRP A   5      41.717 -10.630   1.001  1.00 28.130          H  
ATOM     80  HE1 TRP A   5      40.084  -9.580  -0.696  1.00 28.130          H  
ATOM     81  HE3 TRP A   5      38.759 -14.715   0.112  1.00 28.130          H  
ATOM     82  HZ2 TRP A   5      37.864 -10.411  -2.209  1.00 28.130          H  
ATOM     83  HZ3 TRP A   5      36.932 -14.514  -1.466  1.00 28.130          H  
ATOM     84  HH2 TRP A   5      36.489 -12.397  -2.621  1.00 28.130          H  
ATOM     85  N   ASN A   6      38.398 -12.536   3.197  1.00 16.020          N  
ATOM     86  CA  ASN A   6      36.949 -12.640   3.184  1.00 15.750          C  
ATOM     87  C   ASN A   6      36.304 -11.942   2.002  1.00 15.190          C  
ATOM     88  O   ASN A   6      36.748 -10.879   1.568  1.00 14.960          O  
ATOM     89  CB  ASN A   6      36.366 -12.099   4.473  1.00 22.160          C  
ATOM     90  CG  ASN A   6      36.710 -12.941   5.674  1.00 22.160          C  
ATOM     91  OD1 ASN A   6      36.604 -14.173   5.646  1.00 22.160          O  
ATOM     92  ND2 ASN A   6      37.111 -12.294   6.738  1.00 22.160          N  
ATOM     93  H   ASN A   6      38.836 -11.636   3.329  1.00 19.220          H  
ATOM     94  HA  ASN A   6      36.684 -13.695   3.107  1.00 18.900          H  
ATOM     95 1HB  ASN A   6      36.738 -11.088   4.637  1.00 26.590          H  
ATOM     96 2HB  ASN A   6      35.281 -12.035   4.379  1.00 26.590          H  
ATOM     97 1HD2 ASN A   6      37.350 -12.798   7.569  1.00 26.590          H  
ATOM     98 2HD2 ASN A   6      37.182 -11.298   6.724  1.00 26.590          H  
ATOM     99  N   TRP A   7      35.177 -12.490   1.571  1.00 15.120          N  
ATOM    100  CA  TRP A   7      34.378 -11.894   0.514  1.00 14.770          C  
ATOM    101  C   TRP A   7      33.686 -10.628   0.980  1.00 14.430          C  
ATOM    102  O   TRP A   7      33.163 -10.570   2.094  1.00 14.500          O  
ATOM    103  CB  TRP A   7      33.305 -12.876   0.040  1.00 20.820          C  
ATOM    104  CG  TRP A   7      33.807 -13.999  -0.778  1.00 20.820          C  
ATOM    105  CD1 TRP A   7      34.104 -15.268  -0.378  1.00 20.820          C  
ATOM    106  CD2 TRP A   7      34.034 -13.960  -2.196  1.00 20.820          C  
ATOM    107  NE1 TRP A   7      34.518 -16.012  -1.452  1.00 20.820          N  
ATOM    108  CE2 TRP A   7      34.482 -15.225  -2.573  1.00 20.820          C  
ATOM    109  CE3 TRP A   7      33.890 -12.964  -3.167  1.00 20.820          C  
ATOM    110  CZ2 TRP A   7      34.803 -15.524  -3.879  1.00 20.820          C  
ATOM    111  CZ3 TRP A   7      34.211 -13.262  -4.477  1.00 20.820          C  
ATOM    112  CH2 TRP A   7      34.660 -14.510  -4.824  1.00 20.820          C  
ATOM    113  H   TRP A   7      34.883 -13.361   1.985  1.00 18.140          H  
ATOM    114  HA  TRP A   7      35.034 -11.646  -0.318  1.00 17.720          H  
ATOM    115 1HB  TRP A   7      32.795 -13.293   0.905  1.00 24.980          H  
ATOM    116 2HB  TRP A   7      32.560 -12.335  -0.543  1.00 24.980          H  
ATOM    117  HD1 TRP A   7      34.026 -15.640   0.642  1.00 24.980          H  
ATOM    118  HE1 TRP A   7      34.800 -16.984  -1.425  1.00 24.980          H  
ATOM    119  HE3 TRP A   7      33.535 -11.972  -2.897  1.00 24.980          H  
ATOM    120  HZ2 TRP A   7      35.155 -16.511  -4.178  1.00 24.980          H  
ATOM    121  HZ3 TRP A   7      34.100 -12.481  -5.227  1.00 24.980          H  
ATOM    122  HH2 TRP A   7      34.905 -14.713  -5.866  1.00 24.980          H  
ATOM    123  N   SER A   8      33.649  -9.637   0.098  1.00 14.240          N  
ATOM    124  CA  SER A   8      32.965  -8.377   0.348  1.00 14.060          C  
ATOM    125  C   SER A   8      31.479  -8.534   0.602  1.00 13.310          C  
ATOM    126  O   SER A   8      30.799  -9.334  -0.042  1.00 13.170          O  
ATOM    127  CB  SER A   8      33.144  -7.425  -0.805  1.00 19.760          C  
ATOM    128  OG  SER A   8      32.352  -6.283  -0.608  1.00 19.760          O  
ATOM    129  H   SER A   8      34.133  -9.756  -0.780  1.00 17.090          H  
ATOM    130  HA  SER A   8      33.413  -7.928   1.237  1.00 16.870          H  
ATOM    131 1HB  SER A   8      34.192  -7.139  -0.884  1.00 23.710          H  
ATOM    132 2HB  SER A   8      32.862  -7.917  -1.734  1.00 23.710          H  
ATOM    133  HG  SER A   8      32.577  -5.688  -1.335  1.00 23.710          H  
ATOM    134  N   GLY A   9      30.957  -7.712   1.511  1.00 12.980          N  
ATOM    135  CA  GLY A   9      29.535  -7.687   1.857  1.00 12.400          C  
ATOM    136  C   GLY A   9      28.658  -7.215   0.696  1.00 11.990          C  
ATOM    137  O   GLY A   9      27.434  -7.330   0.740  1.00 12.160          O  
ATOM    138  H   GLY A   9      31.585  -7.084   1.992  1.00 15.580          H  
ATOM    139 1HA  GLY A   9      29.226  -8.682   2.166  1.00 14.880          H  
ATOM    140 2HA  GLY A   9      29.387  -7.030   2.712  1.00 14.880          H  
ATOM    141  N   LYS A  10      29.292  -6.643  -0.328  1.00 11.650          N  
ATOM    142  CA  LYS A  10      28.616  -6.143  -1.514  1.00 11.480          C  
ATOM    143  C   LYS A  10      28.468  -7.220  -2.591  1.00 11.020          C  
ATOM    144  O   LYS A  10      27.874  -6.968  -3.639  1.00 10.940          O  
ATOM    145  CB  LYS A  10      29.392  -4.957  -2.091  1.00 16.140          C  
ATOM    146  CG  LYS A  10      29.420  -3.723  -1.194  1.00 16.140          C  
ATOM    147  CD  LYS A  10      30.269  -2.600  -1.800  1.00 16.140          C  
ATOM    148  CE  LYS A  10      30.238  -1.351  -0.918  1.00 16.140          C  
ATOM    149  NZ  LYS A  10      31.145  -0.267  -1.428  1.00 16.140          N  
ATOM    150  H   LYS A  10      30.307  -6.574  -0.281  1.00 13.980          H  
ATOM    151  HA  LYS A  10      27.619  -5.809  -1.227  1.00 13.780          H  
ATOM    152 1HB  LYS A  10      30.417  -5.261  -2.290  1.00 19.370          H  
ATOM    153 2HB  LYS A  10      28.949  -4.665  -3.043  1.00 19.370          H  
ATOM    154 1HG  LYS A  10      28.399  -3.364  -1.046  1.00 19.370          H  
ATOM    155 2HG  LYS A  10      29.828  -3.996  -0.223  1.00 19.370          H  
ATOM    156 1HD  LYS A  10      31.301  -2.939  -1.894  1.00 19.370          H  
ATOM    157 2HD  LYS A  10      29.897  -2.354  -2.791  1.00 19.370          H  
ATOM    158 1HE  LYS A  10      29.215  -0.971  -0.884  1.00 19.370          H  
ATOM    159 2HE  LYS A  10      30.546  -1.622   0.092  1.00 19.370          H  
ATOM    160 1HZ  LYS A  10      31.089   0.533  -0.812  1.00 19.370          H  
ATOM    161 2HZ  LYS A  10      32.097  -0.606  -1.448  1.00 19.370          H  
ATOM    162 3HZ  LYS A  10      30.874   0.012  -2.359  1.00 19.370          H  
ATOM    163  N   LYS A  11      29.021  -8.415  -2.364  1.00 10.920          N  
ATOM    164  CA  LYS A  11      28.971  -9.448  -3.391  1.00 10.700          C  
ATOM    165  C   LYS A  11      28.264 -10.732  -2.952  1.00 10.430          C  
ATOM    166  O   LYS A  11      28.604 -11.356  -1.943  1.00 10.580          O  
ATOM    167  CB  LYS A  11      30.399  -9.797  -3.831  1.00 15.070          C  
ATOM    168  CG  LYS A  11      31.234  -8.619  -4.379  1.00 15.070          C  
ATOM    169  CD  LYS A  11      30.710  -8.095  -5.724  1.00 15.070          C  
ATOM    170  CE  LYS A  11      31.624  -7.011  -6.286  1.00 15.070          C  
ATOM    171  NZ  LYS A  11      31.114  -6.458  -7.578  1.00 15.070          N  
ATOM    172  H   LYS A  11      29.492  -8.610  -1.477  1.00 13.100          H  
ATOM    173  HA  LYS A  11      28.421  -9.060  -4.244  1.00 12.840          H  
ATOM    174 1HB  LYS A  11      30.941 -10.208  -2.974  1.00 18.080          H  
ATOM    175 2HB  LYS A  11      30.364 -10.573  -4.595  1.00 18.080          H  
ATOM    176 1HG  LYS A  11      31.218  -7.804  -3.656  1.00 18.080          H  
ATOM    177 2HG  LYS A  11      32.266  -8.943  -4.502  1.00 18.080          H  
ATOM    178 1HD  LYS A  11      30.639  -8.914  -6.439  1.00 18.080          H  
ATOM    179 2HD  LYS A  11      29.720  -7.661  -5.589  1.00 18.080          H  
ATOM    180 1HE  LYS A  11      31.698  -6.201  -5.561  1.00 18.080          H  
ATOM    181 2HE  LYS A  11      32.616  -7.431  -6.451  1.00 18.080          H  
ATOM    182 1HZ  LYS A  11      31.747  -5.745  -7.912  1.00 18.080          H  
ATOM    183 2HZ  LYS A  11      31.052  -7.199  -8.263  1.00 18.080          H  
ATOM    184 3HZ  LYS A  11      30.199  -6.055  -7.434  1.00 18.080          H  
ATOM    185  N   GLY A  12      27.278 -11.146  -3.753  1.00 10.220          N  
ATOM    186  CA  GLY A  12      26.522 -12.366  -3.462  1.00 10.070          C  
ATOM    187  C   GLY A  12      25.506 -12.194  -2.330  1.00  9.430          C  
ATOM    188  O   GLY A  12      25.148 -13.163  -1.660  1.00  9.380          O  
ATOM    189  H   GLY A  12      27.057 -10.591  -4.571  1.00 12.260          H  
ATOM    190 1HA  GLY A  12      26.002 -12.686  -4.365  1.00 12.080          H  
ATOM    191 2HA  GLY A  12      27.217 -13.163  -3.203  1.00 12.080          H  
ATOM    192  N   ARG A  13      25.065 -10.961  -2.089  1.00  9.150          N  
ATOM    193  CA  ARG A  13      24.133 -10.672  -1.009  1.00  8.750          C  
ATOM    194  C   ARG A  13      22.870 -10.002  -1.524  1.00  8.500          C  
ATOM    195  O   ARG A  13      22.911  -9.243  -2.494  1.00  8.970          O  
ATOM    196  CB  ARG A  13      24.764  -9.730   0.009  1.00 12.410          C  
ATOM    197  CG  ARG A  13      25.601 -10.353   1.136  1.00 12.410          C  
ATOM    198  CD  ARG A  13      26.963 -10.786   0.715  1.00 12.410          C  
ATOM    199  NE  ARG A  13      27.780 -11.120   1.883  1.00 12.410          N  
ATOM    200  CZ  ARG A  13      29.036 -11.628   1.862  1.00 12.410          C  
ATOM    201  NH1 ARG A  13      29.648 -11.883   0.728  1.00 12.410          N  
ATOM    202  NH2 ARG A  13      29.655 -11.863   3.013  1.00 12.410          N  
ATOM    203  H   ARG A  13      25.352 -10.200  -2.686  1.00 10.980          H  
ATOM    204  HA  ARG A  13      23.859 -11.606  -0.518  1.00 10.500          H  
ATOM    205 1HB  ARG A  13      25.417  -9.028  -0.513  1.00 14.890          H  
ATOM    206 2HB  ARG A  13      23.974  -9.141   0.482  1.00 14.890          H  
ATOM    207 1HG  ARG A  13      25.722  -9.617   1.928  1.00 14.890          H  
ATOM    208 2HG  ARG A  13      25.081 -11.225   1.525  1.00 14.890          H  
ATOM    209 1HD  ARG A  13      26.890 -11.672   0.094  1.00 14.890          H  
ATOM    210 2HD  ARG A  13      27.456  -9.987   0.159  1.00 14.890          H  
ATOM    211  HE  ARG A  13      27.370 -10.945   2.788  1.00 14.890          H  
ATOM    212 1HH1 ARG A  13      29.195 -11.687  -0.181  1.00 14.890          H  
ATOM    213 2HH1 ARG A  13      30.582 -12.248   0.732  1.00 14.890          H  
ATOM    214 1HH2 ARG A  13      29.191 -11.661   3.884  1.00 14.890          H  
ATOM    215 2HH2 ARG A  13      30.594 -12.239   3.026  1.00 14.890          H  
ATOM    216  N   ARG A  14      21.751 -10.254  -0.853  1.00  7.960          N  
ATOM    217  CA  ARG A  14      20.510  -9.565  -1.178  1.00  7.860          C  
ATOM    218  C   ARG A  14      20.460  -8.262  -0.399  1.00  7.290          C  
ATOM    219  O   ARG A  14      20.988  -8.181   0.713  1.00  7.240          O  
ATOM    220  CB  ARG A  14      19.297 -10.428  -0.862  1.00 11.040          C  
ATOM    221  CG  ARG A  14      19.189 -11.698  -1.712  1.00 11.040          C  
ATOM    222  CD  ARG A  14      17.962 -12.499  -1.406  1.00 11.040          C  
ATOM    223  NE  ARG A  14      17.996 -13.095  -0.070  1.00 11.040          N  
ATOM    224  CZ  ARG A  14      16.964 -13.745   0.518  1.00 11.040          C  
ATOM    225  NH1 ARG A  14      15.811 -13.881  -0.110  1.00 11.040          N  
ATOM    226  NH2 ARG A  14      17.116 -14.249   1.733  1.00 11.040          N  
ATOM    227  H   ARG A  14      21.775 -10.905  -0.082  1.00  9.550          H  
ATOM    228  HA  ARG A  14      20.498  -9.331  -2.242  1.00  9.430          H  
ATOM    229 1HB  ARG A  14      19.324 -10.721   0.185  1.00 13.250          H  
ATOM    230 2HB  ARG A  14      18.386  -9.844  -1.012  1.00 13.250          H  
ATOM    231 1HG  ARG A  14      19.160 -11.419  -2.765  1.00 13.250          H  
ATOM    232 2HG  ARG A  14      20.062 -12.328  -1.533  1.00 13.250          H  
ATOM    233 1HD  ARG A  14      17.090 -11.848  -1.470  1.00 13.250          H  
ATOM    234 2HD  ARG A  14      17.872 -13.302  -2.137  1.00 13.250          H  
ATOM    235  HE  ARG A  14      18.859 -13.026   0.451  1.00 13.250          H  
ATOM    236 1HH1 ARG A  14      15.687 -13.501  -1.036  1.00 13.250          H  
ATOM    237 2HH1 ARG A  14      15.046 -14.368   0.336  1.00 13.250          H  
ATOM    238 1HH2 ARG A  14      17.998 -14.148   2.215  1.00 13.250          H  
ATOM    239 2HH2 ARG A  14      16.353 -14.736   2.180  1.00 13.250          H  
ATOM    240  N   THR A  15      19.826  -7.247  -0.966  1.00  7.080          N  
ATOM    241  CA  THR A  15      19.686  -5.980  -0.280  1.00  6.730          C  
ATOM    242  C   THR A  15      18.427  -5.987   0.590  1.00  6.200          C  
ATOM    243  O   THR A  15      17.551  -6.831   0.387  1.00  6.480          O  
ATOM    244  CB  THR A  15      19.546  -4.848  -1.319  1.00  9.560          C  
ATOM    245  OG1 THR A  15      18.341  -5.054  -2.055  1.00  9.560          O  
ATOM    246  CG2 THR A  15      20.720  -4.865  -2.259  1.00  9.560          C  
ATOM    247  H   THR A  15      19.415  -7.348  -1.884  1.00  8.500          H  
ATOM    248  HA  THR A  15      20.578  -5.825   0.317  1.00  8.080          H  
ATOM    249  HB  THR A  15      19.500  -3.881  -0.825  1.00 11.470          H  
ATOM    250  HG1 THR A  15      17.592  -4.761  -1.504  1.00 11.470          H  
ATOM    251 1HG2 THR A  15      20.623  -4.066  -2.999  1.00 11.470          H  
ATOM    252 2HG2 THR A  15      21.596  -4.720  -1.677  1.00 11.470          H  
ATOM    253 3HG2 THR A  15      20.783  -5.818  -2.774  1.00 11.470          H  
ATOM    254  N   PRO A  16      18.311  -5.076   1.571  1.00  5.820          N  
ATOM    255  CA  PRO A  16      17.091  -4.759   2.296  1.00  5.440          C  
ATOM    256  C   PRO A  16      16.073  -4.259   1.278  1.00  5.210          C  
ATOM    257  O   PRO A  16      16.481  -3.608   0.305  1.00  5.420          O  
ATOM    258  CB  PRO A  16      17.540  -3.677   3.283  1.00  8.160          C  
ATOM    259  CG  PRO A  16      19.033  -3.922   3.463  1.00  8.160          C  
ATOM    260  CD  PRO A  16      19.527  -4.444   2.128  1.00  8.160          C  
ATOM    261  HA  PRO A  16      16.725  -5.661   2.814  1.00  6.530          H  
ATOM    262 1HB  PRO A  16      17.305  -2.678   2.893  1.00  9.790          H  
ATOM    263 2HB  PRO A  16      16.985  -3.785   4.227  1.00  9.790          H  
ATOM    264 1HG  PRO A  16      19.539  -2.992   3.762  1.00  9.790          H  
ATOM    265 2HG  PRO A  16      19.197  -4.642   4.279  1.00  9.790          H  
ATOM    266 1HD  PRO A  16      19.905  -3.646   1.490  1.00  9.790          H  
ATOM    267 2HD  PRO A  16      20.297  -5.202   2.351  1.00  9.790          H  
ATOM    268  N   ARG A  17      14.777  -4.479   1.550  1.00  5.130          N  
ATOM    269  CA  ARG A  17      13.639  -4.091   0.689  1.00  5.160          C  
ATOM    270  C   ARG A  17      13.628  -2.636   0.196  1.00  4.690          C  
ATOM    271  O   ARG A  17      12.959  -2.320  -0.786  1.00  5.240          O  
ATOM    272  CB  ARG A  17      12.331  -4.376   1.412  1.00  7.210          C  
ATOM    273  CG  ARG A  17      12.019  -5.865   1.564  1.00  7.210          C  
ATOM    274  CD  ARG A  17      10.773  -6.115   2.353  1.00  7.210          C  
ATOM    275  NE  ARG A  17       9.560  -5.647   1.671  1.00  7.210          N  
ATOM    276  CZ  ARG A  17       8.867  -6.352   0.734  1.00  7.210          C  
ATOM    277  NH1 ARG A  17       9.275  -7.553   0.342  1.00  7.210          N  
ATOM    278  NH2 ARG A  17       7.766  -5.830   0.214  1.00  7.210          N  
ATOM    279  H   ARG A  17      14.565  -4.998   2.393  1.00  6.160          H  
ATOM    280  HA  ARG A  17      13.670  -4.733  -0.192  1.00  6.190          H  
ATOM    281 1HB  ARG A  17      12.357  -3.935   2.407  1.00  8.650          H  
ATOM    282 2HB  ARG A  17      11.502  -3.914   0.871  1.00  8.650          H  
ATOM    283 1HG  ARG A  17      11.888  -6.296   0.573  1.00  8.650          H  
ATOM    284 2HG  ARG A  17      12.847  -6.365   2.064  1.00  8.650          H  
ATOM    285 1HD  ARG A  17      10.670  -7.179   2.557  1.00  8.650          H  
ATOM    286 2HD  ARG A  17      10.845  -5.582   3.301  1.00  8.650          H  
ATOM    287  HE  ARG A  17       9.193  -4.708   1.928  1.00  8.650          H  
ATOM    288 1HH1 ARG A  17      10.109  -7.962   0.733  1.00  8.650          H  
ATOM    289 2HH1 ARG A  17       8.747  -8.065  -0.353  1.00  8.650          H  
ATOM    290 1HH2 ARG A  17       7.436  -4.904   0.540  1.00  8.650          H  
ATOM    291 2HH2 ARG A  17       7.240  -6.335  -0.479  1.00  8.650          H  
ATOM    292  N   ARG A  18      14.354  -1.758   0.883  1.00  4.030          N  
ATOM    293  CA  ARG A  18      14.482  -0.340   0.544  1.00  3.900          C  
ATOM    294  C   ARG A  18      15.112  -0.176  -0.838  1.00  3.400          C  
ATOM    295  O   ARG A  18      14.905   0.820  -1.537  1.00  3.580          O  
ATOM    296  CB  ARG A  18      15.354   0.393   1.548  1.00  5.510          C  
ATOM    297  CG  ARG A  18      15.394   1.949   1.396  1.00  5.510          C  
ATOM    298  CD  ARG A  18      16.227   2.602   2.454  1.00  5.510          C  
ATOM    299  NE  ARG A  18      15.852   2.141   3.805  1.00  5.510          N  
ATOM    300  CZ  ARG A  18      16.584   1.321   4.593  1.00  5.510          C  
ATOM    301  NH1 ARG A  18      17.745   0.879   4.204  1.00  5.510          N  
ATOM    302  NH2 ARG A  18      16.100   0.970   5.753  1.00  5.510          N  
ATOM    303  H   ARG A  18      14.858  -2.113   1.681  1.00  4.840          H  
ATOM    304  HA  ARG A  18      13.489   0.112   0.535  1.00  4.680          H  
ATOM    305 1HB  ARG A  18      14.994   0.154   2.539  1.00  6.610          H  
ATOM    306 2HB  ARG A  18      16.374   0.027   1.474  1.00  6.610          H  
ATOM    307 1HG  ARG A  18      15.857   2.201   0.440  1.00  6.610          H  
ATOM    308 2HG  ARG A  18      14.395   2.373   1.417  1.00  6.610          H  
ATOM    309 1HD  ARG A  18      17.279   2.419   2.274  1.00  6.610          H  
ATOM    310 2HD  ARG A  18      16.049   3.682   2.411  1.00  6.610          H  
ATOM    311  HE  ARG A  18      14.952   2.448   4.191  1.00  6.610          H  
ATOM    312 1HH1 ARG A  18      18.098   1.161   3.306  1.00  6.610          H  
ATOM    313 2HH1 ARG A  18      18.280   0.267   4.804  1.00  6.610          H  
ATOM    314 1HH2 ARG A  18      15.181   1.311   6.007  1.00  6.610          H  
ATOM    315 2HH2 ARG A  18      16.615   0.360   6.367  1.00  6.610          H  
ATOM    316  N   GLY A  19      15.965  -1.136  -1.204  1.00  3.310          N  
ATOM    317  CA  GLY A  19      16.767  -1.109  -2.415  1.00  3.250          C  
ATOM    318  C   GLY A  19      16.012  -1.402  -3.689  1.00  2.880          C  
ATOM    319  O   GLY A  19      16.413  -2.251  -4.482  1.00  3.240          O  
ATOM    320  H   GLY A  19      16.039  -1.968  -0.614  1.00  3.970          H  
ATOM    321 1HA  GLY A  19      17.237  -0.133  -2.494  1.00  3.900          H  
ATOM    322 2HA  GLY A  19      17.555  -1.851  -2.313  1.00  3.900          H  
ATOM    323  N   TYR A  20      14.997  -0.604  -3.955  1.00  2.740          N  
ATOM    324  CA  TYR A  20      14.140  -0.760  -5.121  1.00  2.800          C  
ATOM    325  C   TYR A  20      14.985  -0.951  -6.390  1.00  2.410          C  
ATOM    326  O   TYR A  20      14.671  -1.797  -7.229  1.00  2.660          O  
ATOM    327  CB  TYR A  20      13.153   0.415  -5.177  1.00  3.900          C  
ATOM    328  CG  TYR A  20      12.236   0.454  -6.357  1.00  3.900          C  
ATOM    329  CD1 TYR A  20      11.237  -0.474  -6.511  1.00  3.900          C  
ATOM    330  CD2 TYR A  20      12.367   1.458  -7.249  1.00  3.900          C  
ATOM    331  CE1 TYR A  20      10.395  -0.387  -7.593  1.00  3.900          C  
ATOM    332  CE2 TYR A  20      11.531   1.559  -8.326  1.00  3.900          C  
ATOM    333  CZ  TYR A  20      10.550   0.646  -8.501  1.00  3.900          C  
ATOM    334  OH  TYR A  20       9.709   0.756  -9.578  1.00  3.900          O  
ATOM    335  H   TYR A  20      14.792   0.108  -3.249  1.00  3.290          H  
ATOM    336  HA  TYR A  20      13.553  -1.671  -4.988  1.00  3.360          H  
ATOM    337 1HB  TYR A  20      12.536   0.403  -4.273  1.00  4.680          H  
ATOM    338 2HB  TYR A  20      13.716   1.347  -5.159  1.00  4.680          H  
ATOM    339  HD1 TYR A  20      11.114  -1.278  -5.785  1.00  4.680          H  
ATOM    340  HD2 TYR A  20      13.149   2.184  -7.094  1.00  4.680          H  
ATOM    341  HE1 TYR A  20       9.606  -1.121  -7.726  1.00  4.680          H  
ATOM    342  HE2 TYR A  20      11.645   2.370  -9.040  1.00  4.680          H  
ATOM    343  HH  TYR A  20       8.990   0.124  -9.487  1.00  4.680          H  
ATOM    344  N   THR A  21      16.048  -0.149  -6.533  1.00  2.450          N  
ATOM    345  CA  THR A  21      16.956  -0.243  -7.673  1.00  2.400          C  
ATOM    346  C   THR A  21      18.420  -0.487  -7.262  1.00  2.150          C  
ATOM    347  O   THR A  21      19.322  -0.083  -7.999  1.00  2.570          O  
ATOM    348  CB  THR A  21      16.929   1.032  -8.535  1.00  3.380          C  
ATOM    349  OG1 THR A  21      17.301   2.164  -7.733  1.00  3.380          O  
ATOM    350  CG2 THR A  21      15.550   1.242  -9.082  1.00  3.380          C  
ATOM    351  H   THR A  21      16.234   0.532  -5.816  1.00  2.940          H  
ATOM    352  HA  THR A  21      16.643  -1.084  -8.290  1.00  2.880          H  
ATOM    353  HB  THR A  21      17.630   0.931  -9.362  1.00  4.060          H  
ATOM    354  HG1 THR A  21      18.260   2.130  -7.576  1.00  4.060          H  
ATOM    355 1HG2 THR A  21      15.536   2.141  -9.693  1.00  4.060          H  
ATOM    356 2HG2 THR A  21      15.261   0.385  -9.688  1.00  4.060          H  
ATOM    357 3HG2 THR A  21      14.876   1.348  -8.271  1.00  4.060          H  
ATOM    358  N   ARG A  22      18.692  -1.054  -6.072  1.00  2.180          N  
ATOM    359  CA  ARG A  22      20.105  -1.214  -5.689  1.00  2.430          C  
ATOM    360  C   ARG A  22      20.736  -2.537  -6.152  1.00  2.730          C  
ATOM    361  O   ARG A  22      20.212  -3.600  -5.838  1.00  3.320          O  
ATOM    362  CB  ARG A  22      20.327  -1.115  -4.180  1.00  3.300          C  
ATOM    363  CG  ARG A  22      20.125   0.257  -3.591  1.00  3.300          C  
ATOM    364  CD  ARG A  22      20.518   0.355  -2.121  1.00  3.300          C  
ATOM    365  NE  ARG A  22      19.704  -0.437  -1.204  1.00  3.300          N  
ATOM    366  CZ  ARG A  22      19.781  -0.363   0.146  1.00  3.300          C  
ATOM    367  NH1 ARG A  22      20.625   0.473   0.714  1.00  3.300          N  
ATOM    368  NH2 ARG A  22      19.013  -1.115   0.913  1.00  3.300          N  
ATOM    369  H   ARG A  22      17.928  -1.423  -5.498  1.00  2.620          H  
ATOM    370  HA  ARG A  22      20.616  -0.367  -6.117  1.00  2.920          H  
ATOM    371 1HB  ARG A  22      19.637  -1.788  -3.680  1.00  3.960          H  
ATOM    372 2HB  ARG A  22      21.339  -1.442  -3.933  1.00  3.960          H  
ATOM    373 1HG  ARG A  22      20.768   0.946  -4.142  1.00  3.960          H  
ATOM    374 2HG  ARG A  22      19.095   0.569  -3.714  1.00  3.960          H  
ATOM    375 1HD  ARG A  22      21.549   0.020  -2.029  1.00  3.960          H  
ATOM    376 2HD  ARG A  22      20.446   1.381  -1.815  1.00  3.960          H  
ATOM    377  HE  ARG A  22      19.056  -1.089  -1.600  1.00  3.960          H  
ATOM    378 1HH1 ARG A  22      21.208   1.068   0.154  1.00  3.960          H  
ATOM    379 2HH1 ARG A  22      20.697   0.533   1.725  1.00  3.960          H  
ATOM    380 1HH2 ARG A  22      18.332  -1.765   0.502  1.00  3.960          H  
ATOM    381 2HH2 ARG A  22      19.095  -1.010   1.916  1.00  3.960          H  
ATOM    382  N   PRO A  23      21.885  -2.509  -6.878  1.00  2.880          N  
ATOM    383  CA  PRO A  23      22.620  -3.682  -7.351  1.00  3.160          C  
ATOM    384  C   PRO A  23      23.327  -4.471  -6.231  1.00  3.370          C  
ATOM    385  O   PRO A  23      23.708  -5.624  -6.433  1.00  4.140          O  
ATOM    386  CB  PRO A  23      23.628  -3.058  -8.332  1.00  4.740          C  
ATOM    387  CG  PRO A  23      23.816  -1.630  -7.858  1.00  4.740          C  
ATOM    388  CD  PRO A  23      22.491  -1.214  -7.285  1.00  4.740          C  
ATOM    389  HA  PRO A  23      21.924  -4.336  -7.888  1.00  3.790          H  
ATOM    390 1HB  PRO A  23      24.563  -3.634  -8.325  1.00  5.690          H  
ATOM    391 2HB  PRO A  23      23.230  -3.113  -9.357  1.00  5.690          H  
ATOM    392 1HG  PRO A  23      24.610  -1.564  -7.118  1.00  5.690          H  
ATOM    393 2HG  PRO A  23      24.121  -0.991  -8.701  1.00  5.690          H  
ATOM    394 1HD  PRO A  23      22.714  -0.575  -6.414  1.00  5.690          H  
ATOM    395 2HD  PRO A  23      21.870  -0.705  -8.047  1.00  5.690          H  
ATOM    396  N   PHE A  24      23.522  -3.834  -5.080  1.00  2.980          N  
ATOM    397  CA  PHE A  24      24.192  -4.425  -3.924  1.00  3.130          C  
ATOM    398  C   PHE A  24      23.922  -3.602  -2.669  1.00  2.830          C  
ATOM    399  O   PHE A  24      23.531  -2.437  -2.747  1.00  2.890          O  
ATOM    400  CB  PHE A  24      25.700  -4.563  -4.157  1.00  4.320          C  
ATOM    401  CG  PHE A  24      26.397  -3.297  -4.549  1.00  4.320          C  
ATOM    402  CD1 PHE A  24      26.829  -2.395  -3.610  1.00  4.320          C  
ATOM    403  CD2 PHE A  24      26.649  -3.033  -5.875  1.00  4.320          C  
ATOM    404  CE1 PHE A  24      27.471  -1.242  -3.973  1.00  4.320          C  
ATOM    405  CE2 PHE A  24      27.302  -1.884  -6.255  1.00  4.320          C  
ATOM    406  CZ  PHE A  24      27.710  -0.982  -5.301  1.00  4.320          C  
ATOM    407  H   PHE A  24      23.187  -2.891  -4.984  1.00  3.580          H  
ATOM    408  HA  PHE A  24      23.784  -5.424  -3.766  1.00  3.760          H  
ATOM    409 1HB  PHE A  24      26.170  -4.933  -3.250  1.00  5.190          H  
ATOM    410 2HB  PHE A  24      25.881  -5.311  -4.932  1.00  5.190          H  
ATOM    411  HD1 PHE A  24      26.651  -2.596  -2.571  1.00  5.190          H  
ATOM    412  HD2 PHE A  24      26.322  -3.753  -6.625  1.00  5.190          H  
ATOM    413  HE1 PHE A  24      27.789  -0.540  -3.208  1.00  5.190          H  
ATOM    414  HE2 PHE A  24      27.493  -1.686  -7.310  1.00  5.190          H  
ATOM    415  HZ  PHE A  24      28.224  -0.067  -5.596  1.00  5.190          H  
ATOM    416  N   LYS A  25      24.173  -4.194  -1.499  1.00  3.050          N  
ATOM    417  CA  LYS A  25      23.986  -3.473  -0.241  1.00  3.140          C  
ATOM    418  C   LYS A  25      24.842  -2.214  -0.176  1.00  2.990          C  
ATOM    419  O   LYS A  25      26.052  -2.251  -0.381  1.00  3.460          O  
ATOM    420  CB  LYS A  25      24.276  -4.383   0.957  1.00  4.360          C  
ATOM    421  CG  LYS A  25      23.989  -3.731   2.323  1.00  4.360          C  
ATOM    422  CD  LYS A  25      24.202  -4.707   3.481  1.00  4.360          C  
ATOM    423  CE  LYS A  25      23.892  -4.043   4.825  1.00  4.360          C  
ATOM    424  NZ  LYS A  25      24.086  -4.982   5.970  1.00  4.360          N  
ATOM    425  H   LYS A  25      24.486  -5.153  -1.479  1.00  3.660          H  
ATOM    426  HA  LYS A  25      22.944  -3.166  -0.181  1.00  3.770          H  
ATOM    427 1HB  LYS A  25      23.667  -5.287   0.880  1.00  5.230          H  
ATOM    428 2HB  LYS A  25      25.327  -4.692   0.939  1.00  5.230          H  
ATOM    429 1HG  LYS A  25      24.649  -2.870   2.468  1.00  5.230          H  
ATOM    430 2HG  LYS A  25      22.957  -3.377   2.342  1.00  5.230          H  
ATOM    431 1HD  LYS A  25      23.556  -5.578   3.352  1.00  5.230          H  
ATOM    432 2HD  LYS A  25      25.240  -5.040   3.482  1.00  5.230          H  
ATOM    433 1HE  LYS A  25      24.549  -3.185   4.959  1.00  5.230          H  
ATOM    434 2HE  LYS A  25      22.857  -3.700   4.824  1.00  5.230          H  
ATOM    435 1HZ  LYS A  25      23.871  -4.507   6.836  1.00  5.230          H  
ATOM    436 2HZ  LYS A  25      23.473  -5.779   5.863  1.00  5.230          H  
ATOM    437 3HZ  LYS A  25      25.045  -5.299   5.989  1.00  5.230          H  
ATOM    438  N   SER A  26      24.190  -1.120   0.177  1.00  2.760          N  
ATOM    439  CA  SER A  26      24.767   0.211   0.286  1.00  3.010          C  
ATOM    440  C   SER A  26      24.658   0.784   1.680  1.00  3.000          C  
ATOM    441  O   SER A  26      23.840   0.341   2.490  1.00  3.300          O  
ATOM    442  CB  SER A  26      24.039   1.165  -0.645  1.00  4.110          C  
ATOM    443  OG  SER A  26      24.434   2.502  -0.433  1.00  4.110          O  
ATOM    444  H   SER A  26      23.204  -1.212   0.351  1.00  3.310          H  
ATOM    445  HA  SER A  26      25.821   0.156   0.012  1.00  3.610          H  
ATOM    446 1HB  SER A  26      24.226   0.883  -1.682  1.00  4.940          H  
ATOM    447 2HB  SER A  26      22.996   1.086  -0.473  1.00  4.940          H  
ATOM    448  HG  SER A  26      24.180   2.690   0.497  1.00  4.940          H  
ATOM    449  N   ALA A  27      25.510   1.768   1.950  1.00  3.260          N  
ATOM    450  CA  ALA A  27      25.407   2.572   3.154  1.00  3.780          C  
ATOM    451  C   ALA A  27      24.078   3.285   3.026  1.00  3.500          C  
ATOM    452  O   ALA A  27      23.561   3.382   1.910  1.00  3.730          O  
ATOM    453  CB  ALA A  27      26.566   3.545   3.287  1.00  5.080          C  
ATOM    454  H   ALA A  27      26.198   2.010   1.247  1.00  3.910          H  
ATOM    455  HA  ALA A  27      25.372   1.917   4.025  1.00  4.540          H  
ATOM    456 1HB  ALA A  27      26.435   4.147   4.187  1.00  6.100          H  
ATOM    457 2HB  ALA A  27      27.495   2.987   3.356  1.00  6.100          H  
ATOM    458 3HB  ALA A  27      26.603   4.198   2.423  1.00  6.100          H  
ATOM    459  N   VAL A  28      23.454   3.680   4.126  1.00  3.370          N  
ATOM    460  CA  VAL A  28      22.162   4.333   3.987  1.00  3.240          C  
ATOM    461  C   VAL A  28      22.173   5.726   4.618  1.00  2.350          C  
ATOM    462  O   VAL A  28      22.474   5.855   5.811  1.00  2.490          O  
ATOM    463  CB  VAL A  28      21.073   3.461   4.643  1.00  4.590          C  
ATOM    464  CG1 VAL A  28      19.680   4.114   4.504  1.00  4.590          C  
ATOM    465  CG2 VAL A  28      21.094   2.093   4.001  1.00  4.590          C  
ATOM    466  H   VAL A  28      23.881   3.556   5.036  1.00  4.040          H  
ATOM    467  HA  VAL A  28      21.935   4.384   2.930  1.00  3.890          H  
ATOM    468  HB  VAL A  28      21.281   3.363   5.709  1.00  5.510          H  
ATOM    469 1HG1 VAL A  28      18.963   3.464   4.965  1.00  5.510          H  
ATOM    470 2HG1 VAL A  28      19.654   5.092   4.989  1.00  5.510          H  
ATOM    471 3HG1 VAL A  28      19.422   4.224   3.451  1.00  5.510          H  
ATOM    472 1HG2 VAL A  28      20.352   1.472   4.467  1.00  5.510          H  
ATOM    473 2HG2 VAL A  28      20.882   2.204   2.943  1.00  5.510          H  
ATOM    474 3HG2 VAL A  28      22.069   1.623   4.126  1.00  5.510          H  
ATOM    475  N   PRO A  29      21.762   6.785   3.892  1.00  1.870          N  
ATOM    476  CA  PRO A  29      21.709   8.170   4.335  1.00  1.620          C  
ATOM    477  C   PRO A  29      20.533   8.328   5.285  1.00  1.240          C  
ATOM    478  O   PRO A  29      19.443   8.785   4.901  1.00  1.300          O  
ATOM    479  CB  PRO A  29      21.565   8.942   3.026  1.00  2.430          C  
ATOM    480  CG  PRO A  29      20.809   8.016   2.146  1.00  2.430          C  
ATOM    481  CD  PRO A  29      21.298   6.620   2.491  1.00  2.430          C  
ATOM    482  HA  PRO A  29      22.654   8.425   4.843  1.00  1.940          H  
ATOM    483 1HB  PRO A  29      21.031   9.891   3.209  1.00  2.920          H  
ATOM    484 2HB  PRO A  29      22.552   9.200   2.623  1.00  2.920          H  
ATOM    485 1HG  PRO A  29      19.758   8.122   2.386  1.00  2.920          H  
ATOM    486 2HG  PRO A  29      20.912   8.264   1.073  1.00  2.920          H  
ATOM    487 1HD  PRO A  29      20.431   5.953   2.399  1.00  2.920          H  
ATOM    488 2HD  PRO A  29      22.111   6.322   1.839  1.00  2.920          H  
ATOM    489  N   THR A  30      20.782   7.807   6.477  1.00  1.170          N  
ATOM    490  CA  THR A  30      19.907   7.680   7.624  1.00  1.030          C  
ATOM    491  C   THR A  30      19.843   8.965   8.469  1.00  1.160          C  
ATOM    492  O   THR A  30      20.595   8.948   9.450  1.00  1.500          O  
ATOM    493  CB  THR A  30      20.409   6.510   8.495  1.00  1.500          C  
ATOM    494  OG1 THR A  30      20.463   5.321   7.699  1.00  1.500          O  
ATOM    495  CG2 THR A  30      19.445   6.263   9.624  1.00  1.500          C  
ATOM    496  H   THR A  30      21.722   7.423   6.595  1.00  1.400          H  
ATOM    497  HA  THR A  30      18.898   7.457   7.270  1.00  1.240          H  
ATOM    498  HB  THR A  30      21.402   6.725   8.883  1.00  1.800          H  
ATOM    499  HG1 THR A  30      21.216   5.399   7.069  1.00  1.800          H  
ATOM    500 1HG2 THR A  30      19.790   5.415  10.204  1.00  1.800          H  
ATOM    501 2HG2 THR A  30      19.363   7.114  10.274  1.00  1.800          H  
ATOM    502 3HG2 THR A  30      18.477   6.049   9.198  1.00  1.800          H  
ATOM    503  N   THR A  31      18.584   9.337   8.647  1.00  0.980          N  
ATOM    504  CA  THR A  31      18.279  10.719   9.002  1.00  1.150          C  
ATOM    505  C   THR A  31      17.582  10.742  10.374  1.00  1.020          C  
ATOM    506  O   THR A  31      16.554  10.085  10.572  1.00  0.880          O  
ATOM    507  CB  THR A  31      17.369  11.355   7.931  1.00  1.540          C  
ATOM    508  OG1 THR A  31      18.038  11.337   6.667  1.00  1.540          O  
ATOM    509  CG2 THR A  31      17.003  12.798   8.293  1.00  1.540          C  
ATOM    510  H   THR A  31      18.101   8.710   9.272  1.00  1.180          H  
ATOM    511  HA  THR A  31      19.211  11.286   9.066  1.00  1.380          H  
ATOM    512  HB  THR A  31      16.478  10.768   7.847  1.00  1.850          H  
ATOM    513  HG1 THR A  31      18.162  10.413   6.382  1.00  1.850          H  
ATOM    514 1HG2 THR A  31      16.362  13.220   7.519  1.00  1.850          H  
ATOM    515 2HG2 THR A  31      16.475  12.821   9.247  1.00  1.850          H  
ATOM    516 3HG2 THR A  31      17.915  13.392   8.368  1.00  1.850          H  
ATOM    517  N   ARG A  32      18.111  11.506  11.330  1.00  1.150          N  
ATOM    518  CA  ARG A  32      17.507  11.549  12.668  1.00  1.080          C  
ATOM    519  C   ARG A  32      16.471  12.659  12.773  1.00  1.000          C  
ATOM    520  O   ARG A  32      16.785  13.832  12.552  1.00  1.090          O  
ATOM    521  CB  ARG A  32      18.576  11.733  13.731  1.00  1.540          C  
ATOM    522  CG  ARG A  32      18.076  11.730  15.179  1.00  1.540          C  
ATOM    523  CD  ARG A  32      19.222  11.719  16.120  1.00  1.540          C  
ATOM    524  NE  ARG A  32      18.815  11.637  17.523  1.00  1.540          N  
ATOM    525  CZ  ARG A  32      18.600  12.682  18.353  1.00  1.540          C  
ATOM    526  NH1 ARG A  32      18.726  13.925  17.931  1.00  1.540          N  
ATOM    527  NH2 ARG A  32      18.272  12.449  19.607  1.00  1.540          N  
ATOM    528  H   ARG A  32      18.937  12.059  11.129  1.00  1.380          H  
ATOM    529  HA  ARG A  32      17.002  10.598  12.853  1.00  1.300          H  
ATOM    530 1HB  ARG A  32      19.319  10.945  13.633  1.00  1.850          H  
ATOM    531 2HB  ARG A  32      19.083  12.683  13.566  1.00  1.850          H  
ATOM    532 1HG  ARG A  32      17.479  12.627  15.369  1.00  1.850          H  
ATOM    533 2HG  ARG A  32      17.465  10.844  15.360  1.00  1.850          H  
ATOM    534 1HD  ARG A  32      19.841  10.847  15.903  1.00  1.850          H  
ATOM    535 2HD  ARG A  32      19.819  12.615  15.978  1.00  1.850          H  
ATOM    536  HE  ARG A  32      18.707  10.709  17.913  1.00  1.850          H  
ATOM    537 1HH1 ARG A  32      18.979  14.116  16.973  1.00  1.850          H  
ATOM    538 2HH1 ARG A  32      18.566  14.693  18.566  1.00  1.850          H  
ATOM    539 1HH2 ARG A  32      18.185  11.496  19.938  1.00  1.850          H  
ATOM    540 2HH2 ARG A  32      18.125  13.220  20.240  1.00  1.850          H  
ATOM    541  N   VAL A  33      15.242  12.291  13.127  1.00  0.900          N  
ATOM    542  CA  VAL A  33      14.148  13.234  13.198  1.00  0.880          C  
ATOM    543  C   VAL A  33      13.652  13.472  14.635  1.00  0.830          C  
ATOM    544  O   VAL A  33      13.186  12.563  15.342  1.00  0.810          O  
ATOM    545  CB  VAL A  33      13.000  12.693  12.322  1.00  1.240          C  
ATOM    546  CG1 VAL A  33      11.802  13.650  12.332  1.00  1.240          C  
ATOM    547  CG2 VAL A  33      13.538  12.405  10.898  1.00  1.240          C  
ATOM    548  H   VAL A  33      15.032  11.307  13.297  1.00  1.080          H  
ATOM    549  HA  VAL A  33      14.486  14.184  12.784  1.00  1.060          H  
ATOM    550  HB  VAL A  33      12.660  11.774  12.740  1.00  1.490          H  
ATOM    551 1HG1 VAL A  33      11.016  13.221  11.728  1.00  1.490          H  
ATOM    552 2HG1 VAL A  33      11.437  13.791  13.348  1.00  1.490          H  
ATOM    553 3HG1 VAL A  33      12.093  14.619  11.916  1.00  1.490          H  
ATOM    554 1HG2 VAL A  33      12.744  11.983  10.292  1.00  1.490          H  
ATOM    555 2HG2 VAL A  33      13.897  13.330  10.451  1.00  1.490          H  
ATOM    556 3HG2 VAL A  33      14.356  11.688  10.944  1.00  1.490          H  
ATOM    557  N   VAL A  34      13.733  14.732  15.044  1.00  0.920          N  
ATOM    558  CA  VAL A  34      13.335  15.185  16.370  1.00  0.960          C  
ATOM    559  C   VAL A  34      11.990  15.866  16.238  1.00  0.990          C  
ATOM    560  O   VAL A  34      11.802  16.686  15.328  1.00  1.160          O  
ATOM    561  CB  VAL A  34      14.380  16.148  16.952  1.00  1.330          C  
ATOM    562  CG1 VAL A  34      13.926  16.645  18.351  1.00  1.330          C  
ATOM    563  CG2 VAL A  34      15.742  15.429  16.999  1.00  1.330          C  
ATOM    564  H   VAL A  34      14.102  15.410  14.388  1.00  1.100          H  
ATOM    565  HA  VAL A  34      13.229  14.324  17.030  1.00  1.150          H  
ATOM    566  HB  VAL A  34      14.461  17.027  16.312  1.00  1.590          H  
ATOM    567 1HG1 VAL A  34      14.671  17.333  18.749  1.00  1.590          H  
ATOM    568 2HG1 VAL A  34      12.971  17.166  18.277  1.00  1.590          H  
ATOM    569 3HG1 VAL A  34      13.818  15.802  19.023  1.00  1.590          H  
ATOM    570 1HG2 VAL A  34      16.495  16.105  17.397  1.00  1.590          H  
ATOM    571 2HG2 VAL A  34      15.677  14.557  17.619  1.00  1.590          H  
ATOM    572 3HG2 VAL A  34      16.030  15.121  15.994  1.00  1.590          H  
ATOM    573  N   VAL A  35      11.029  15.505  17.090  1.00  1.020          N  
ATOM    574  CA  VAL A  35       9.748  16.118  16.890  1.00  1.130          C  
ATOM    575  C   VAL A  35       9.304  17.126  17.957  1.00  1.270          C  
ATOM    576  O   VAL A  35       9.332  16.090  18.609  1.00  1.590          O  
ATOM    577  CB  VAL A  35       8.706  14.968  16.746  1.00  1.540          C  
ATOM    578  CG1 VAL A  35       7.251  15.493  16.572  1.00  1.540          C  
ATOM    579  CG2 VAL A  35       9.117  14.110  15.564  1.00  1.540          C  
ATOM    580  H   VAL A  35      11.199  14.842  17.834  1.00  1.220          H  
ATOM    581  HA  VAL A  35       9.783  16.630  15.960  1.00  1.360          H  
ATOM    582  HB  VAL A  35       8.718  14.353  17.647  1.00  1.850          H  
ATOM    583 1HG1 VAL A  35       6.582  14.644  16.498  1.00  1.850          H  
ATOM    584 2HG1 VAL A  35       6.961  16.098  17.421  1.00  1.850          H  
ATOM    585 3HG1 VAL A  35       7.147  16.077  15.692  1.00  1.850          H  
ATOM    586 1HG2 VAL A  35       8.432  13.309  15.475  1.00  1.850          H  
ATOM    587 2HG2 VAL A  35       9.106  14.703  14.662  1.00  1.850          H  
ATOM    588 3HG2 VAL A  35      10.116  13.703  15.714  1.00  1.850          H  
ATOM    589  N   HIS A  36       8.862  17.629  19.103  1.00  1.570          N  
ATOM    590  CA  HIS A  36       9.188  18.950  18.565  1.00  1.930          C  
ATOM    591  C   HIS A  36       9.540  19.854  19.712  1.00  1.850          C  
ATOM    592  O   HIS A  36      10.568  20.529  19.755  1.00  2.270          O  
ATOM    593  CB  HIS A  36       8.062  19.594  17.781  1.00  2.560          C  
ATOM    594  CG  HIS A  36       8.470  20.951  17.192  1.00  2.560          C  
ATOM    595  ND1 HIS A  36       9.253  21.073  16.060  1.00  2.560          N  
ATOM    596  CD2 HIS A  36       8.232  22.216  17.623  1.00  2.560          C  
ATOM    597  CE1 HIS A  36       9.443  22.363  15.803  1.00  2.560          C  
ATOM    598  NE2 HIS A  36       8.844  23.084  16.749  1.00  2.560          N  
ATOM    599  H   HIS A  36       8.554  18.279  19.824  1.00  1.880          H  
ATOM    600  HA  HIS A  36      10.056  18.887  17.909  1.00  2.320          H  
ATOM    601 1HB  HIS A  36       7.805  18.939  16.982  1.00  3.070          H  
ATOM    602 2HB  HIS A  36       7.179  19.721  18.401  1.00  3.070          H  
ATOM    603  HD1 HIS A  36       9.944  20.399  15.786  1.00  3.070          H  
ATOM    604  HD2 HIS A  36       7.691  22.611  18.460  1.00  3.070          H  
ATOM    605  HE1 HIS A  36      10.030  22.672  14.940  1.00  3.070          H  
ATOM    606  N   GLN A  37       8.575  19.874  20.614  1.00  1.840          N  
ATOM    607  CA  GLN A  37       8.519  20.720  21.792  1.00  1.990          C  
ATOM    608  C   GLN A  37       7.610  20.038  22.790  1.00  1.460          C  
ATOM    609  O   GLN A  37       6.722  19.273  22.405  1.00  1.950          O  
ATOM    610  CB  GLN A  37       7.929  22.110  21.462  1.00  2.730          C  
ATOM    611  CG  GLN A  37       6.433  22.053  21.024  1.00  2.730          C  
ATOM    612  CD  GLN A  37       5.771  23.415  20.610  1.00  2.730          C  
ATOM    613  OE1 GLN A  37       5.436  23.633  19.422  1.00  2.730          O  
ATOM    614  NE2 GLN A  37       5.570  24.302  21.583  1.00  2.730          N  
ATOM    615  H   GLN A  37       7.823  19.212  20.455  1.00  2.210          H  
ATOM    616  HA  GLN A  37       9.516  20.818  22.225  1.00  2.390          H  
ATOM    617 1HB  GLN A  37       7.990  22.747  22.342  1.00  3.270          H  
ATOM    618 2HB  GLN A  37       8.517  22.583  20.677  1.00  3.270          H  
ATOM    619 1HG  GLN A  37       6.356  21.381  20.181  1.00  3.270          H  
ATOM    620 2HG  GLN A  37       5.870  21.663  21.851  1.00  3.270          H  
ATOM    621 1HE2 GLN A  37       5.137  25.188  21.392  1.00  3.270          H  
ATOM    622 2HE2 GLN A  37       5.844  24.089  22.523  1.00  3.270          H  
ATOM    623  N   SER A  38       7.730  20.397  24.051  1.00  1.610          N  
ATOM    624  CA  SER A  38       6.877  19.815  25.081  1.00  2.310          C  
ATOM    625  C   SER A  38       5.483  20.451  25.126  1.00  2.730          C  
ATOM    626  O   SER A  38       5.186  21.280  25.993  1.00  3.360          O  
ATOM    627  CB  SER A  38       7.542  19.944  26.432  1.00  2.950          C  
ATOM    628  OG  SER A  38       8.770  19.267  26.448  1.00  2.950          O  
ATOM    629  H   SER A  38       8.453  21.043  24.329  1.00  1.930          H  
ATOM    630  HA  SER A  38       6.764  18.757  24.862  1.00  2.770          H  
ATOM    631 1HB  SER A  38       7.690  20.993  26.678  1.00  3.540          H  
ATOM    632 2HB  SER A  38       6.883  19.516  27.188  1.00  3.540          H  
ATOM    633  HG  SER A  38       9.015  19.202  27.380  1.00  3.540          H  
ATOM    634  N   ALA A  39       4.643  20.097  24.151  1.00  2.920          N  
ATOM    635  CA  ALA A  39       3.306  20.677  24.039  1.00  3.610          C  
ATOM    636  C   ALA A  39       2.277  19.761  23.377  1.00  3.390          C  
ATOM    637  O   ALA A  39       2.591  18.827  22.619  1.00  3.750          O  
ATOM    638  CB  ALA A  39       3.350  21.979  23.256  1.00  4.780          C  
ATOM    639  H   ALA A  39       5.004  19.415  23.480  1.00  3.500          H  
ATOM    640  HA  ALA A  39       2.961  20.886  25.053  1.00  4.330          H  
ATOM    641 1HB  ALA A  39       2.353  22.421  23.228  1.00  5.730          H  
ATOM    642 2HB  ALA A  39       4.041  22.671  23.736  1.00  5.730          H  
ATOM    643 3HB  ALA A  39       3.671  21.773  22.250  1.00  5.730          H  
ATOM    644  N   VAL A  40       1.025  20.065  23.693  1.00  3.220          N  
ATOM    645  CA  VAL A  40      -0.166  19.444  23.148  1.00  3.100          C  
ATOM    646  C   VAL A  40      -1.287  20.449  23.335  1.00  2.360          C  
ATOM    647  O   VAL A  40      -1.270  21.185  24.320  1.00  2.550          O  
ATOM    648  CB  VAL A  40      -0.439  18.120  23.895  1.00  4.390          C  
ATOM    649  CG1 VAL A  40      -0.727  18.387  25.357  1.00  4.390          C  
ATOM    650  CG2 VAL A  40      -1.611  17.363  23.257  1.00  4.390          C  
ATOM    651  H   VAL A  40       0.884  20.827  24.348  1.00  3.860          H  
ATOM    652  HA  VAL A  40      -0.031  19.243  22.085  1.00  3.720          H  
ATOM    653  HB  VAL A  40       0.456  17.526  23.853  1.00  5.270          H  
ATOM    654 1HG1 VAL A  40      -0.877  17.441  25.871  1.00  5.270          H  
ATOM    655 2HG1 VAL A  40       0.118  18.909  25.803  1.00  5.270          H  
ATOM    656 3HG1 VAL A  40      -1.626  18.993  25.465  1.00  5.270          H  
ATOM    657 1HG2 VAL A  40      -1.780  16.431  23.782  1.00  5.270          H  
ATOM    658 2HG2 VAL A  40      -2.506  17.958  23.327  1.00  5.270          H  
ATOM    659 3HG2 VAL A  40      -1.399  17.152  22.205  1.00  5.270          H  
ATOM    660  N   LEU A  41      -2.252  20.494  22.427  1.00  2.360          N  
ATOM    661  CA  LEU A  41      -3.389  21.378  22.638  1.00  2.500          C  
ATOM    662  C   LEU A  41      -4.544  20.505  23.108  1.00  2.460          C  
ATOM    663  O   LEU A  41      -5.227  20.811  24.088  1.00  2.820          O  
ATOM    664  CB  LEU A  41      -3.745  22.121  21.342  1.00  3.440          C  
ATOM    665  CG  LEU A  41      -4.933  23.113  21.380  1.00  3.440          C  
ATOM    666  CD1 LEU A  41      -4.618  24.289  22.301  1.00  3.440          C  
ATOM    667  CD2 LEU A  41      -5.237  23.564  19.974  1.00  3.440          C  
ATOM    668  H   LEU A  41      -2.229  19.884  21.604  1.00  2.830          H  
ATOM    669  HA  LEU A  41      -3.144  22.090  23.419  1.00  3.000          H  
ATOM    670 1HB  LEU A  41      -2.871  22.698  21.041  1.00  4.130          H  
ATOM    671 2HB  LEU A  41      -3.934  21.401  20.583  1.00  4.130          H  
ATOM    672  HG  LEU A  41      -5.807  22.619  21.784  1.00  4.130          H  
ATOM    673 1HD1 LEU A  41      -5.470  24.971  22.319  1.00  4.130          H  
ATOM    674 2HD1 LEU A  41      -4.429  23.937  23.312  1.00  4.130          H  
ATOM    675 3HD1 LEU A  41      -3.742  24.817  21.934  1.00  4.130          H  
ATOM    676 1HD2 LEU A  41      -6.085  24.244  19.999  1.00  4.130          H  
ATOM    677 2HD2 LEU A  41      -4.375  24.070  19.548  1.00  4.130          H  
ATOM    678 3HD2 LEU A  41      -5.491  22.702  19.356  1.00  4.130          H  
ATOM    679  N   LYS A  42      -4.727  19.408  22.380  1.00  2.360          N  
ATOM    680  CA  LYS A  42      -5.755  18.398  22.613  1.00  2.620          C  
ATOM    681  C   LYS A  42      -5.148  17.084  22.175  1.00  2.340          C  
ATOM    682  O   LYS A  42      -4.113  17.084  21.522  1.00  2.030          O  
ATOM    683  CB  LYS A  42      -7.049  18.662  21.829  1.00  3.560          C  
ATOM    684  CG  LYS A  42      -7.762  19.952  22.167  1.00  3.560          C  
ATOM    685  CD  LYS A  42      -9.057  20.082  21.399  1.00  3.560          C  
ATOM    686  CE  LYS A  42      -9.745  21.398  21.698  1.00  3.560          C  
ATOM    687  NZ  LYS A  42     -10.991  21.554  20.905  1.00  3.560          N  
ATOM    688  H   LYS A  42      -4.087  19.271  21.598  1.00  2.830          H  
ATOM    689  HA  LYS A  42      -5.978  18.339  23.679  1.00  3.140          H  
ATOM    690 1HB  LYS A  42      -6.851  18.663  20.767  1.00  4.280          H  
ATOM    691 2HB  LYS A  42      -7.751  17.852  22.019  1.00  4.280          H  
ATOM    692 1HG  LYS A  42      -7.948  20.008  23.239  1.00  4.280          H  
ATOM    693 2HG  LYS A  42      -7.131  20.777  21.884  1.00  4.280          H  
ATOM    694 1HD  LYS A  42      -8.851  20.030  20.327  1.00  4.280          H  
ATOM    695 2HD  LYS A  42      -9.724  19.265  21.665  1.00  4.280          H  
ATOM    696 1HE  LYS A  42      -9.991  21.439  22.757  1.00  4.280          H  
ATOM    697 2HE  LYS A  42      -9.066  22.219  21.458  1.00  4.280          H  
ATOM    698 1HZ  LYS A  42     -11.424  22.438  21.124  1.00  4.280          H  
ATOM    699 2HZ  LYS A  42     -10.760  21.525  19.918  1.00  4.280          H  
ATOM    700 3HZ  LYS A  42     -11.627  20.803  21.123  1.00  4.280          H  
ATOM    701  N   LYS A  43      -5.793  15.964  22.487  1.00  2.580          N  
ATOM    702  CA  LYS A  43      -5.259  14.665  22.064  1.00  2.590          C  
ATOM    703  C   LYS A  43      -5.104  14.543  20.547  1.00  2.600          C  
ATOM    704  O   LYS A  43      -4.171  13.892  20.074  1.00  3.220          O  
ATOM    705  CB  LYS A  43      -6.133  13.527  22.588  1.00  3.620          C  
ATOM    706  CG  LYS A  43      -6.025  13.306  24.097  1.00  3.620          C  
ATOM    707  CD  LYS A  43      -6.916  12.157  24.573  1.00  3.620          C  
ATOM    708  CE  LYS A  43      -6.786  11.942  26.083  1.00  3.620          C  
ATOM    709  NZ  LYS A  43      -7.672  10.842  26.570  1.00  3.620          N  
ATOM    710  H   LYS A  43      -6.645  16.009  23.026  1.00  3.100          H  
ATOM    711  HA  LYS A  43      -4.267  14.552  22.501  1.00  3.110          H  
ATOM    712 1HB  LYS A  43      -7.177  13.727  22.343  1.00  4.350          H  
ATOM    713 2HB  LYS A  43      -5.855  12.599  22.085  1.00  4.350          H  
ATOM    714 1HG  LYS A  43      -4.990  13.077  24.350  1.00  4.350          H  
ATOM    715 2HG  LYS A  43      -6.311  14.217  24.618  1.00  4.350          H  
ATOM    716 1HD  LYS A  43      -7.957  12.380  24.334  1.00  4.350          H  
ATOM    717 2HD  LYS A  43      -6.632  11.239  24.058  1.00  4.350          H  
ATOM    718 1HE  LYS A  43      -5.752  11.693  26.318  1.00  4.350          H  
ATOM    719 2HE  LYS A  43      -7.053  12.864  26.598  1.00  4.350          H  
ATOM    720 1HZ  LYS A  43      -7.555  10.734  27.569  1.00  4.350          H  
ATOM    721 2HZ  LYS A  43      -8.635  11.069  26.368  1.00  4.350          H  
ATOM    722 3HZ  LYS A  43      -7.425   9.979  26.108  1.00  4.350          H  
ATOM    723  N   ASP A  44      -6.010  15.158  19.782  1.00  2.280          N  
ATOM    724  CA  ASP A  44      -5.947  15.107  18.323  1.00  2.280          C  
ATOM    725  C   ASP A  44      -5.048  16.228  17.806  1.00  2.040          C  
ATOM    726  O   ASP A  44      -4.319  16.088  16.817  1.00  2.170          O  
ATOM    727  CB  ASP A  44      -7.347  15.300  17.756  1.00  3.190          C  
ATOM    728  CG  ASP A  44      -8.304  14.191  18.174  1.00  3.190          C  
ATOM    729  OD1 ASP A  44      -8.228  13.077  17.681  1.00  3.190          O  
ATOM    730  OD2 ASP A  44      -9.118  14.465  19.027  1.00  3.190          O  
ATOM    731  H   ASP A  44      -6.780  15.640  20.230  1.00  2.740          H  
ATOM    732  HA  ASP A  44      -5.539  14.143  18.014  1.00  2.740          H  
ATOM    733 1HB  ASP A  44      -7.743  16.265  18.087  1.00  3.830          H  
ATOM    734 2HB  ASP A  44      -7.294  15.331  16.666  1.00  3.830          H  
ATOM    735  N   ASP A  45      -5.067  17.344  18.521  1.00  1.870          N  
ATOM    736  CA  ASP A  45      -4.308  18.533  18.155  1.00  1.760          C  
ATOM    737  C   ASP A  45      -2.876  18.435  18.684  1.00  1.570          C  
ATOM    738  O   ASP A  45      -2.478  19.023  19.711  1.00  2.020          O  
ATOM    739  CB  ASP A  45      -5.016  19.790  18.616  1.00  2.510          C  
ATOM    740  CG  ASP A  45      -6.323  20.007  17.881  1.00  2.510          C  
ATOM    741  OD1 ASP A  45      -6.398  19.695  16.717  1.00  2.510          O  
ATOM    742  OD2 ASP A  45      -7.256  20.438  18.501  1.00  2.510          O  
ATOM    743  H   ASP A  45      -5.674  17.366  19.321  1.00  2.240          H  
ATOM    744  HA  ASP A  45      -4.253  18.578  17.066  1.00  2.110          H  
ATOM    745 1HB  ASP A  45      -5.204  19.742  19.665  1.00  3.010          H  
ATOM    746 2HB  ASP A  45      -4.369  20.649  18.423  1.00  3.010          H  
ATOM    747  N   VAL A  46      -2.157  17.586  17.970  1.00  1.330          N  
ATOM    748  CA  VAL A  46      -0.790  17.147  18.187  1.00  1.360          C  
ATOM    749  C   VAL A  46       0.270  18.036  17.558  1.00  1.190          C  
ATOM    750  O   VAL A  46       0.137  18.484  16.418  1.00  1.430          O  
ATOM    751  CB  VAL A  46      -0.653  15.704  17.680  1.00  1.890          C  
ATOM    752  CG1 VAL A  46       0.766  15.230  17.706  1.00  1.890          C  
ATOM    753  CG2 VAL A  46      -1.492  14.794  18.582  1.00  1.890          C  
ATOM    754  H   VAL A  46      -2.686  17.176  17.192  1.00  1.600          H  
ATOM    755  HA  VAL A  46      -0.618  17.133  19.264  1.00  1.630          H  
ATOM    756  HB  VAL A  46      -1.003  15.654  16.668  1.00  2.270          H  
ATOM    757 1HG1 VAL A  46       0.769  14.219  17.353  1.00  2.270          H  
ATOM    758 2HG1 VAL A  46       1.402  15.828  17.055  1.00  2.270          H  
ATOM    759 3HG1 VAL A  46       1.154  15.267  18.710  1.00  2.270          H  
ATOM    760 1HG2 VAL A  46      -1.427  13.763  18.237  1.00  2.270          H  
ATOM    761 2HG2 VAL A  46      -1.129  14.851  19.604  1.00  2.270          H  
ATOM    762 3HG2 VAL A  46      -2.524  15.111  18.560  1.00  2.270          H  
ATOM    763  N   SER A  47       1.327  18.254  18.324  1.00  1.320          N  
ATOM    764  CA  SER A  47       2.492  19.025  17.934  1.00  1.320          C  
ATOM    765  C   SER A  47       3.365  18.268  16.916  1.00  1.250          C  
ATOM    766  O   SER A  47       3.940  17.224  17.230  1.00  1.630          O  
ATOM    767  CB  SER A  47       3.281  19.273  19.204  1.00  1.850          C  
ATOM    768  OG  SER A  47       4.508  19.838  18.962  1.00  1.850          O  
ATOM    769  H   SER A  47       1.326  17.834  19.242  1.00  1.580          H  
ATOM    770  HA  SER A  47       2.159  19.969  17.498  1.00  1.580          H  
ATOM    771 1HB  SER A  47       2.718  19.908  19.867  1.00  2.220          H  
ATOM    772 2HB  SER A  47       3.423  18.325  19.726  1.00  2.220          H  
ATOM    773  HG  SER A  47       4.887  19.981  19.828  1.00  2.220          H  
ATOM    774  N   GLY A  48       3.451  18.786  15.691  1.00  1.140          N  
ATOM    775  CA  GLY A  48       4.210  18.145  14.606  1.00  1.180          C  
ATOM    776  C   GLY A  48       5.668  18.601  14.469  1.00  0.960          C  
ATOM    777  O   GLY A  48       6.237  19.229  15.352  1.00  1.050          O  
ATOM    778  H   GLY A  48       2.910  19.618  15.500  1.00  1.370          H  
ATOM    779 1HA  GLY A  48       4.188  17.063  14.744  1.00  1.420          H  
ATOM    780 2HA  GLY A  48       3.705  18.330  13.663  1.00  1.420          H  
ATOM    781  N   SER A  49       6.288  18.242  13.354  1.00  0.950          N  
ATOM    782  CA  SER A  49       7.703  18.558  13.082  1.00  0.940          C  
ATOM    783  C   SER A  49       8.001  18.576  11.601  1.00  0.980          C  
ATOM    784  O   SER A  49       7.107  18.773  10.794  1.00  1.130          O  
ATOM    785  CB  SER A  49       8.633  17.622  13.795  1.00  1.320          C  
ATOM    786  OG  SER A  49       9.976  18.084  13.736  1.00  1.320          O  
ATOM    787  H   SER A  49       5.722  17.737  12.668  1.00  1.140          H  
ATOM    788  HA  SER A  49       7.921  19.542  13.474  1.00  1.130          H  
ATOM    789 1HB  SER A  49       8.314  17.620  14.803  1.00  1.580          H  
ATOM    790 2HB  SER A  49       8.555  16.618  13.397  1.00  1.580          H  
ATOM    791  HG  SER A  49      10.545  17.473  14.310  1.00  1.580          H  
ATOM    792  N   GLU A  50       9.274  18.458  11.243  1.00  1.130          N  
ATOM    793  CA  GLU A  50       9.656  18.496   9.836  1.00  1.210          C  
ATOM    794  C   GLU A  50      10.863  17.605   9.529  1.00  1.200          C  
ATOM    795  O   GLU A  50      11.846  17.581  10.271  1.00  1.250          O  
ATOM    796  CB  GLU A  50       9.973  19.942   9.424  1.00  1.660          C  
ATOM    797  CG  GLU A  50      10.238  20.151   7.936  1.00  1.660          C  
ATOM    798  CD  GLU A  50      10.500  21.585   7.587  1.00  1.660          C  
ATOM    799  OE1 GLU A  50      10.599  22.393   8.482  1.00  1.660          O  
ATOM    800  OE2 GLU A  50      10.618  21.878   6.424  1.00  1.660          O  
ATOM    801  H   GLU A  50       9.969  18.331  11.971  1.00  1.360          H  
ATOM    802  HA  GLU A  50       8.816  18.139   9.239  1.00  1.450          H  
ATOM    803 1HB  GLU A  50       9.140  20.589   9.704  1.00  1.990          H  
ATOM    804 2HB  GLU A  50      10.852  20.287   9.967  1.00  1.990          H  
ATOM    805 1HG  GLU A  50      11.109  19.570   7.637  1.00  1.990          H  
ATOM    806 2HG  GLU A  50       9.383  19.790   7.367  1.00  1.990          H  
ATOM    807  N   ILE A  51      10.794  16.892   8.407  1.00  1.190          N  
ATOM    808  CA  ILE A  51      11.924  16.079   7.965  1.00  1.210          C  
ATOM    809  C   ILE A  51      12.599  16.731   6.777  1.00  1.220          C  
ATOM    810  O   ILE A  51      12.015  16.874   5.708  1.00  1.440          O  
ATOM    811  CB  ILE A  51      11.500  14.645   7.569  1.00  1.690          C  
ATOM    812  CG1 ILE A  51      10.876  13.976   8.780  1.00  1.690          C  
ATOM    813  CG2 ILE A  51      12.729  13.848   7.053  1.00  1.690          C  
ATOM    814  CD1 ILE A  51      10.210  12.620   8.548  1.00  1.690          C  
ATOM    815  H   ILE A  51       9.946  16.951   7.852  1.00  1.430          H  
ATOM    816  HA  ILE A  51      12.649  16.012   8.772  1.00  1.450          H  
ATOM    817  HB  ILE A  51      10.745  14.693   6.786  1.00  2.020          H  
ATOM    818 1HG1 ILE A  51      11.640  13.869   9.506  1.00  2.020          H  
ATOM    819 2HG1 ILE A  51      10.144  14.642   9.172  1.00  2.020          H  
ATOM    820 1HG2 ILE A  51      12.428  12.854   6.775  1.00  2.020          H  
ATOM    821 2HG2 ILE A  51      13.162  14.334   6.180  1.00  2.020          H  
ATOM    822 3HG2 ILE A  51      13.486  13.789   7.836  1.00  2.020          H  
ATOM    823 1HD1 ILE A  51       9.808  12.257   9.492  1.00  2.020          H  
ATOM    824 2HD1 ILE A  51       9.405  12.728   7.831  1.00  2.020          H  
ATOM    825 3HD1 ILE A  51      10.929  11.902   8.179  1.00  2.020          H  
ATOM    826  N   LYS A  52      13.850  17.101   6.958  1.00  1.160          N  
ATOM    827  CA  LYS A  52      14.578  17.743   5.892  1.00  1.180          C  
ATOM    828  C   LYS A  52      15.624  16.754   5.422  1.00  1.150          C  
ATOM    829  O   LYS A  52      16.076  15.945   6.229  1.00  1.150          O  
ATOM    830  CB  LYS A  52      15.226  19.030   6.403  1.00  1.640          C  
ATOM    831  CG  LYS A  52      14.220  20.080   6.846  1.00  1.640          C  
ATOM    832  CD  LYS A  52      14.894  21.371   7.301  1.00  1.640          C  
ATOM    833  CE  LYS A  52      13.845  22.384   7.748  1.00  1.640          C  
ATOM    834  NZ  LYS A  52      14.435  23.664   8.212  1.00  1.640          N  
ATOM    835  H   LYS A  52      14.286  16.948   7.858  1.00  1.390          H  
ATOM    836  HA  LYS A  52      13.883  17.977   5.093  1.00  1.420          H  
ATOM    837 1HB  LYS A  52      15.864  18.798   7.257  1.00  1.970          H  
ATOM    838 2HB  LYS A  52      15.862  19.461   5.630  1.00  1.970          H  
ATOM    839 1HG  LYS A  52      13.536  20.302   6.024  1.00  1.970          H  
ATOM    840 2HG  LYS A  52      13.631  19.683   7.675  1.00  1.970          H  
ATOM    841 1HD  LYS A  52      15.568  21.162   8.132  1.00  1.970          H  
ATOM    842 2HD  LYS A  52      15.469  21.794   6.479  1.00  1.970          H  
ATOM    843 1HE  LYS A  52      13.180  22.591   6.912  1.00  1.970          H  
ATOM    844 2HE  LYS A  52      13.264  21.950   8.563  1.00  1.970          H  
ATOM    845 1HZ  LYS A  52      13.674  24.276   8.487  1.00  1.970          H  
ATOM    846 2HZ  LYS A  52      15.042  23.497   9.001  1.00  1.970          H  
ATOM    847 3HZ  LYS A  52      14.959  24.088   7.464  1.00  1.970          H  
ATOM    848  N   PRO A  53      15.986  16.736   4.136  1.00  1.240          N  
ATOM    849  CA  PRO A  53      17.057  15.922   3.617  1.00  1.320          C  
ATOM    850  C   PRO A  53      18.383  16.442   4.148  1.00  1.230          C  
ATOM    851  O   PRO A  53      18.562  17.653   4.274  1.00  1.240          O  
ATOM    852  CB  PRO A  53      16.908  16.119   2.102  1.00  1.980          C  
ATOM    853  CG  PRO A  53      16.196  17.453   1.935  1.00  1.980          C  
ATOM    854  CD  PRO A  53      15.294  17.574   3.133  1.00  1.980          C  
ATOM    855  HA  PRO A  53      16.907  14.875   3.913  1.00  1.580          H  
ATOM    856 1HB  PRO A  53      17.892  16.139   1.656  1.00  2.380          H  
ATOM    857 2HB  PRO A  53      16.369  15.276   1.649  1.00  2.380          H  
ATOM    858 1HG  PRO A  53      16.922  18.274   1.888  1.00  2.380          H  
ATOM    859 2HG  PRO A  53      15.639  17.465   0.980  1.00  2.380          H  
ATOM    860 1HD  PRO A  53      15.272  18.628   3.434  1.00  2.380          H  
ATOM    861 2HD  PRO A  53      14.293  17.180   2.901  1.00  2.380          H  
ATOM    862  N   GLU A  54      19.328  15.536   4.361  1.00  1.330          N  
ATOM    863  CA  GLU A  54      20.679  15.901   4.765  1.00  1.370          C  
ATOM    864  C   GLU A  54      21.436  16.382   3.544  1.00  1.190          C  
ATOM    865  O   GLU A  54      21.146  15.928   2.438  1.00  1.180          O  
ATOM    866  CB  GLU A  54      21.397  14.708   5.400  1.00  1.900          C  
ATOM    867  CG  GLU A  54      20.792  14.231   6.723  1.00  1.900          C  
ATOM    868  CD  GLU A  54      21.571  13.107   7.337  1.00  1.900          C  
ATOM    869  OE1 GLU A  54      22.367  12.529   6.635  1.00  1.900          O  
ATOM    870  OE2 GLU A  54      21.403  12.845   8.508  1.00  1.900          O  
ATOM    871  H   GLU A  54      19.101  14.557   4.267  1.00  1.600          H  
ATOM    872  HA  GLU A  54      20.626  16.714   5.489  1.00  1.640          H  
ATOM    873 1HB  GLU A  54      21.378  13.869   4.706  1.00  2.280          H  
ATOM    874 2HB  GLU A  54      22.442  14.964   5.575  1.00  2.280          H  
ATOM    875 1HG  GLU A  54      20.754  15.064   7.421  1.00  2.280          H  
ATOM    876 2HG  GLU A  54      19.770  13.898   6.539  1.00  2.280          H  
ATOM    877  N   GLY A  55      22.468  17.206   3.737  1.00  1.320          N  
ATOM    878  CA  GLY A  55      23.240  17.762   2.620  1.00  1.420          C  
ATOM    879  C   GLY A  55      23.737  16.742   1.595  1.00  1.490          C  
ATOM    880  O   GLY A  55      23.715  17.015   0.390  1.00  1.690          O  
ATOM    881  H   GLY A  55      22.679  17.510   4.679  1.00  1.580          H  
ATOM    882 1HA  GLY A  55      22.647  18.523   2.122  1.00  1.700          H  
ATOM    883 2HA  GLY A  55      24.105  18.286   3.030  1.00  1.700          H  
ATOM    884  N   ASP A  56      24.092  15.532   2.021  1.00  1.620          N  
ATOM    885  CA  ASP A  56      24.578  14.519   1.083  1.00  1.950          C  
ATOM    886  C   ASP A  56      23.560  14.141   0.009  1.00  1.980          C  
ATOM    887  O   ASP A  56      23.934  13.588  -1.016  1.00  2.360          O  
ATOM    888  CB  ASP A  56      25.042  13.278   1.824  1.00  2.600          C  
ATOM    889  CG  ASP A  56      26.353  13.514   2.561  1.00  2.600          C  
ATOM    890  OD1 ASP A  56      27.010  14.514   2.308  1.00  2.600          O  
ATOM    891  OD2 ASP A  56      26.695  12.697   3.371  1.00  2.600          O  
ATOM    892  H   ASP A  56      24.082  15.327   3.013  1.00  1.940          H  
ATOM    893  HA  ASP A  56      25.444  14.930   0.568  1.00  2.340          H  
ATOM    894 1HB  ASP A  56      24.278  12.978   2.545  1.00  3.120          H  
ATOM    895 2HB  ASP A  56      25.169  12.457   1.116  1.00  3.120          H  
ATOM    896  N   VAL A  57      22.277  14.366   0.269  1.00  1.990          N  
ATOM    897  CA  VAL A  57      21.230  14.086  -0.705  1.00  2.290          C  
ATOM    898  C   VAL A  57      20.631  15.415  -1.165  1.00  2.070          C  
ATOM    899  O   VAL A  57      20.389  15.619  -2.346  1.00  1.950          O  
ATOM    900  CB  VAL A  57      20.158  13.069  -0.181  1.00  3.090          C  
ATOM    901  CG1 VAL A  57      19.268  13.641   0.896  1.00  3.090          C  
ATOM    902  CG2 VAL A  57      19.258  12.616  -1.352  1.00  3.090          C  
ATOM    903  H   VAL A  57      22.036  14.824   1.145  1.00  2.390          H  
ATOM    904  HA  VAL A  57      21.689  13.625  -1.576  1.00  2.750          H  
ATOM    905  HB  VAL A  57      20.682  12.216   0.243  1.00  3.700          H  
ATOM    906 1HG1 VAL A  57      18.562  12.878   1.220  1.00  3.700          H  
ATOM    907 2HG1 VAL A  57      19.864  13.957   1.742  1.00  3.700          H  
ATOM    908 3HG1 VAL A  57      18.720  14.468   0.494  1.00  3.700          H  
ATOM    909 1HG2 VAL A  57      18.536  11.886  -0.987  1.00  3.700          H  
ATOM    910 2HG2 VAL A  57      18.730  13.465  -1.759  1.00  3.700          H  
ATOM    911 3HG2 VAL A  57      19.840  12.170  -2.144  1.00  3.700          H  
ATOM    912  N   ALA A  58      20.419  16.354  -0.239  1.00  2.520          N  
ATOM    913  CA  ALA A  58      19.764  17.626  -0.534  1.00  2.820          C  
ATOM    914  C   ALA A  58      20.474  18.406  -1.640  1.00  2.580          C  
ATOM    915  O   ALA A  58      19.828  19.073  -2.448  1.00  2.740          O  
ATOM    916  CB  ALA A  58      19.725  18.489   0.716  1.00  3.830          C  
ATOM    917  H   ALA A  58      20.664  16.162   0.724  1.00  3.020          H  
ATOM    918  HA  ALA A  58      18.748  17.417  -0.852  1.00  3.380          H  
ATOM    919 1HB  ALA A  58      19.208  19.422   0.499  1.00  4.590          H  
ATOM    920 2HB  ALA A  58      19.220  17.974   1.515  1.00  4.590          H  
ATOM    921 3HB  ALA A  58      20.728  18.702   1.023  1.00  4.590          H  
ATOM    922  N   ARG A  59      21.803  18.313  -1.692  1.00  2.580          N  
ATOM    923  CA  ARG A  59      22.601  19.018  -2.685  1.00  2.780          C  
ATOM    924  C   ARG A  59      22.655  18.315  -4.049  1.00  2.510          C  
ATOM    925  O   ARG A  59      23.219  18.854  -5.004  1.00  2.820          O  
ATOM    926  CB  ARG A  59      24.025  19.163  -2.181  1.00  3.810          C  
ATOM    927  CG  ARG A  59      24.218  20.030  -0.968  1.00  3.810          C  
ATOM    928  CD  ARG A  59      25.633  19.971  -0.488  1.00  3.810          C  
ATOM    929  NE  ARG A  59      26.008  18.635   0.062  1.00  3.810          N  
ATOM    930  CZ  ARG A  59      27.279  18.275   0.408  1.00  3.810          C  
ATOM    931  NH1 ARG A  59      28.263  19.138   0.235  1.00  3.810          N  
ATOM    932  NH2 ARG A  59      27.568  17.072   0.927  1.00  3.810          N  
ATOM    933  H   ARG A  59      22.298  17.756  -0.988  1.00  3.100          H  
ATOM    934  HA  ARG A  59      22.172  20.010  -2.822  1.00  3.340          H  
ATOM    935 1HB  ARG A  59      24.373  18.196  -1.898  1.00  4.570          H  
ATOM    936 2HB  ARG A  59      24.672  19.526  -2.978  1.00  4.570          H  
ATOM    937 1HG  ARG A  59      23.971  21.062  -1.212  1.00  4.570          H  
ATOM    938 2HG  ARG A  59      23.569  19.679  -0.166  1.00  4.570          H  
ATOM    939 1HD  ARG A  59      26.290  20.192  -1.327  1.00  4.570          H  
ATOM    940 2HD  ARG A  59      25.774  20.716   0.295  1.00  4.570          H  
ATOM    941  HE  ARG A  59      25.256  17.945   0.198  1.00  4.570          H  
ATOM    942 1HH1 ARG A  59      28.077  20.050  -0.151  1.00  4.570          H  
ATOM    943 2HH1 ARG A  59      29.206  18.885   0.489  1.00  4.570          H  
ATOM    944 1HH2 ARG A  59      26.861  16.346   1.119  1.00  4.570          H  
ATOM    945 2HH2 ARG A  59      28.517  16.846   1.174  1.00  4.570          H  
ATOM    946  N   TYR A  60      22.146  17.089  -4.126  1.00  2.250          N  
ATOM    947  CA  TYR A  60      22.218  16.274  -5.326  1.00  2.270          C  
ATOM    948  C   TYR A  60      20.811  15.902  -5.772  1.00  2.350          C  
ATOM    949  O   TYR A  60      20.260  14.882  -5.335  1.00  2.580          O  
ATOM    950  CB  TYR A  60      23.053  15.030  -5.012  1.00  3.170          C  
ATOM    951  CG  TYR A  60      24.447  15.402  -4.529  1.00  3.170          C  
ATOM    952  CD1 TYR A  60      24.640  15.674  -3.186  1.00  3.170          C  
ATOM    953  CD2 TYR A  60      25.513  15.492  -5.407  1.00  3.170          C  
ATOM    954  CE1 TYR A  60      25.864  16.055  -2.721  1.00  3.170          C  
ATOM    955  CE2 TYR A  60      26.755  15.868  -4.932  1.00  3.170          C  
ATOM    956  CZ  TYR A  60      26.924  16.168  -3.587  1.00  3.170          C  
ATOM    957  OH  TYR A  60      28.162  16.549  -3.092  1.00  3.170          O  
ATOM    958  H   TYR A  60      21.637  16.706  -3.328  1.00  2.700          H  
ATOM    959  HA  TYR A  60      22.694  16.848  -6.122  1.00  2.720          H  
ATOM    960 1HB  TYR A  60      22.557  14.453  -4.226  1.00  3.800          H  
ATOM    961 2HB  TYR A  60      23.142  14.399  -5.892  1.00  3.800          H  
ATOM    962  HD1 TYR A  60      23.803  15.600  -2.491  1.00  3.800          H  
ATOM    963  HD2 TYR A  60      25.376  15.273  -6.463  1.00  3.800          H  
ATOM    964  HE1 TYR A  60      25.992  16.272  -1.663  1.00  3.800          H  
ATOM    965  HE2 TYR A  60      27.596  15.937  -5.614  1.00  3.800          H  
ATOM    966  HH  TYR A  60      28.881  16.117  -3.609  1.00  3.800          H  
ATOM    967  N   LYS A  61      20.213  16.738  -6.622  1.00  2.660          N  
ATOM    968  CA  LYS A  61      18.825  16.500  -6.998  1.00  3.210          C  
ATOM    969  C   LYS A  61      18.605  15.829  -8.334  1.00  3.010          C  
ATOM    970  O   LYS A  61      17.998  14.759  -8.385  1.00  3.430          O  
ATOM    971  CB  LYS A  61      18.005  17.805  -6.888  1.00  4.270          C  
ATOM    972  CG  LYS A  61      18.327  18.955  -7.885  1.00  4.270          C  
ATOM    973  CD  LYS A  61      17.503  20.195  -7.561  1.00  4.270          C  
ATOM    974  CE  LYS A  61      17.772  21.323  -8.558  1.00  4.270          C  
ATOM    975  NZ  LYS A  61      16.987  22.552  -8.242  1.00  4.270          N  
ATOM    976  H   LYS A  61      20.722  17.548  -6.942  1.00  3.190          H  
ATOM    977  HA  LYS A  61      18.424  15.806  -6.289  1.00  3.850          H  
ATOM    978 1HB  LYS A  61      16.946  17.562  -7.008  1.00  5.130          H  
ATOM    979 2HB  LYS A  61      18.117  18.209  -5.878  1.00  5.130          H  
ATOM    980 1HG  LYS A  61      19.388  19.201  -7.856  1.00  5.130          H  
ATOM    981 2HG  LYS A  61      18.045  18.688  -8.895  1.00  5.130          H  
ATOM    982 1HD  LYS A  61      16.441  19.940  -7.586  1.00  5.130          H  
ATOM    983 2HD  LYS A  61      17.750  20.541  -6.556  1.00  5.130          H  
ATOM    984 1HE  LYS A  61      18.832  21.569  -8.538  1.00  5.130          H  
ATOM    985 2HE  LYS A  61      17.508  20.984  -9.560  1.00  5.130          H  
ATOM    986 1HZ  LYS A  61      17.196  23.269  -8.924  1.00  5.130          H  
ATOM    987 2HZ  LYS A  61      15.999  22.341  -8.271  1.00  5.130          H  
ATOM    988 3HZ  LYS A  61      17.232  22.883  -7.320  1.00  5.130          H  
ATOM    989  N   ILE A  62      19.123  16.429  -9.399  1.00  2.920          N  
ATOM    990  CA  ILE A  62      18.864  15.974 -10.758  1.00  3.280          C  
ATOM    991  C   ILE A  62      19.352  14.570 -11.050  1.00  2.870          C  
ATOM    992  O   ILE A  62      18.771  13.863 -11.869  1.00  3.210          O  
ATOM    993  CB  ILE A  62      19.452  16.981 -11.782  1.00  4.450          C  
ATOM    994  CG1 ILE A  62      18.920  16.711 -13.234  1.00  4.450          C  
ATOM    995  CG2 ILE A  62      20.994  16.949 -11.774  1.00  4.450          C  
ATOM    996  CD1 ILE A  62      17.412  16.918 -13.433  1.00  4.450          C  
ATOM    997  H   ILE A  62      19.653  17.275  -9.257  1.00  3.500          H  
ATOM    998  HA  ILE A  62      17.788  15.969 -10.878  1.00  3.940          H  
ATOM    999  HB  ILE A  62      19.127  17.981 -11.501  1.00  5.340          H  
ATOM   1000 1HG1 ILE A  62      19.437  17.388 -13.909  1.00  5.340          H  
ATOM   1001 2HG1 ILE A  62      19.164  15.690 -13.524  1.00  5.340          H  
ATOM   1002 1HG2 ILE A  62      21.370  17.693 -12.475  1.00  5.340          H  
ATOM   1003 2HG2 ILE A  62      21.363  17.176 -10.779  1.00  5.340          H  
ATOM   1004 3HG2 ILE A  62      21.357  15.972 -12.082  1.00  5.340          H  
ATOM   1005 1HD1 ILE A  62      17.162  16.724 -14.476  1.00  5.340          H  
ATOM   1006 2HD1 ILE A  62      16.842  16.237 -12.811  1.00  5.340          H  
ATOM   1007 3HD1 ILE A  62      17.148  17.942 -13.183  1.00  5.340          H  
ATOM   1008  N   ARG A  63      20.421  14.156 -10.384  1.00  2.550          N  
ATOM   1009  CA  ARG A  63      20.987  12.852 -10.633  1.00  2.510          C  
ATOM   1010  C   ARG A  63      20.027  11.679 -10.413  1.00  2.050          C  
ATOM   1011  O   ARG A  63      20.118  10.690 -11.147  1.00  2.320          O  
ATOM   1012  CB  ARG A  63      22.210  12.637  -9.744  1.00  3.530          C  
ATOM   1013  CG  ARG A  63      23.450  13.477 -10.102  1.00  3.530          C  
ATOM   1014  CD  ARG A  63      24.602  13.221  -9.161  1.00  3.530          C  
ATOM   1015  NE  ARG A  63      25.788  14.014  -9.521  1.00  3.530          N  
ATOM   1016  CZ  ARG A  63      27.011  13.936  -8.921  1.00  3.530          C  
ATOM   1017  NH1 ARG A  63      27.257  13.112  -7.932  1.00  3.530          N  
ATOM   1018  NH2 ARG A  63      28.008  14.690  -9.325  1.00  3.530          N  
ATOM   1019  H   ARG A  63      20.872  14.774  -9.727  1.00  3.060          H  
ATOM   1020  HA  ARG A  63      21.312  12.829 -11.673  1.00  3.010          H  
ATOM   1021 1HB  ARG A  63      21.944  12.860  -8.712  1.00  4.240          H  
ATOM   1022 2HB  ARG A  63      22.501  11.589  -9.787  1.00  4.240          H  
ATOM   1023 1HG  ARG A  63      23.776  13.225 -11.111  1.00  4.240          H  
ATOM   1024 2HG  ARG A  63      23.200  14.535 -10.058  1.00  4.240          H  
ATOM   1025 1HD  ARG A  63      24.306  13.487  -8.144  1.00  4.240          H  
ATOM   1026 2HD  ARG A  63      24.870  12.165  -9.199  1.00  4.240          H  
ATOM   1027  HE  ARG A  63      25.688  14.674 -10.282  1.00  4.240          H  
ATOM   1028 1HH1 ARG A  63      26.538  12.500  -7.555  1.00  4.240          H  
ATOM   1029 2HH1 ARG A  63      28.217  13.104  -7.540  1.00  4.240          H  
ATOM   1030 1HH2 ARG A  63      27.889  15.345 -10.083  1.00  4.240          H  
ATOM   1031 2HH2 ARG A  63      28.910  14.577  -8.831  1.00  4.240          H  
ATOM   1032  N   LYS A  64      19.153  11.741  -9.389  1.00  1.740          N  
ATOM   1033  CA  LYS A  64      18.313  10.579  -9.100  1.00  1.660          C  
ATOM   1034  C   LYS A  64      16.945  10.869  -8.509  1.00  1.390          C  
ATOM   1035  O   LYS A  64      16.756  11.804  -7.739  1.00  2.030          O  
ATOM   1036  CB  LYS A  64      19.041   9.595  -8.160  1.00  2.360          C  
ATOM   1037  CG  LYS A  64      20.277   8.931  -8.776  1.00  2.360          C  
ATOM   1038  CD  LYS A  64      20.880   7.859  -7.929  1.00  2.360          C  
ATOM   1039  CE  LYS A  64      22.036   7.197  -8.683  1.00  2.360          C  
ATOM   1040  NZ  LYS A  64      22.621   6.093  -7.923  1.00  2.360          N  
ATOM   1041  H   LYS A  64      19.035  12.604  -8.848  1.00  2.090          H  
ATOM   1042  HA  LYS A  64      18.138  10.065 -10.044  1.00  1.990          H  
ATOM   1043 1HB  LYS A  64      19.360  10.129  -7.265  1.00  2.830          H  
ATOM   1044 2HB  LYS A  64      18.347   8.813  -7.843  1.00  2.830          H  
ATOM   1045 1HG  LYS A  64      20.014   8.511  -9.748  1.00  2.830          H  
ATOM   1046 2HG  LYS A  64      21.051   9.670  -8.920  1.00  2.830          H  
ATOM   1047 1HD  LYS A  64      21.254   8.282  -6.997  1.00  2.830          H  
ATOM   1048 2HD  LYS A  64      20.131   7.099  -7.690  1.00  2.830          H  
ATOM   1049 1HE  LYS A  64      21.655   6.805  -9.624  1.00  2.830          H  
ATOM   1050 2HE  LYS A  64      22.809   7.935  -8.894  1.00  2.830          H  
ATOM   1051 1HZ  LYS A  64      23.361   5.651  -8.441  1.00  2.830          H  
ATOM   1052 2HZ  LYS A  64      22.987   6.425  -7.044  1.00  2.830          H  
ATOM   1053 3HZ  LYS A  64      21.872   5.407  -7.737  1.00  2.830          H  
ATOM   1054  N   VAL A  65      16.015   9.988  -8.836  1.00  1.060          N  
ATOM   1055  CA  VAL A  65      14.665   9.999  -8.298  1.00  1.090          C  
ATOM   1056  C   VAL A  65      14.632   9.268  -6.968  1.00  1.040          C  
ATOM   1057  O   VAL A  65      15.192   8.177  -6.827  1.00  1.160          O  
ATOM   1058  CB  VAL A  65      13.696   9.375  -9.317  1.00  1.510          C  
ATOM   1059  CG1 VAL A  65      12.307   9.252  -8.740  1.00  1.510          C  
ATOM   1060  CG2 VAL A  65      13.658  10.275 -10.548  1.00  1.510          C  
ATOM   1061  H   VAL A  65      16.272   9.258  -9.486  1.00  1.270          H  
ATOM   1062  HA  VAL A  65      14.366  11.028  -8.128  1.00  1.310          H  
ATOM   1063  HB  VAL A  65      14.038   8.378  -9.584  1.00  1.820          H  
ATOM   1064 1HG1 VAL A  65      11.636   8.814  -9.481  1.00  1.820          H  
ATOM   1065 2HG1 VAL A  65      12.318   8.617  -7.863  1.00  1.820          H  
ATOM   1066 3HG1 VAL A  65      11.940  10.207  -8.469  1.00  1.820          H  
ATOM   1067 1HG2 VAL A  65      12.979   9.852 -11.289  1.00  1.820          H  
ATOM   1068 2HG2 VAL A  65      13.307  11.268 -10.259  1.00  1.820          H  
ATOM   1069 3HG2 VAL A  65      14.655  10.360 -10.975  1.00  1.820          H  
ATOM   1070  N   MET A  66      14.017   9.880  -5.962  1.00  1.410          N  
ATOM   1071  CA  MET A  66      13.982   9.267  -4.636  1.00  1.550          C  
ATOM   1072  C   MET A  66      12.882   8.229  -4.596  1.00  1.510          C  
ATOM   1073  O   MET A  66      11.862   8.412  -3.941  1.00  1.930          O  
ATOM   1074  CB  MET A  66      13.762  10.331  -3.566  1.00  2.110          C  
ATOM   1075  CG  MET A  66      14.884  11.382  -3.458  1.00  2.110          C  
ATOM   1076  SD  MET A  66      16.496  10.694  -2.991  1.00  2.110          S  
ATOM   1077  CE  MET A  66      17.370  10.629  -4.575  1.00  2.110          C  
ATOM   1078  H   MET A  66      13.541  10.767  -6.157  1.00  1.690          H  
ATOM   1079  HA  MET A  66      14.925   8.757  -4.451  1.00  1.860          H  
ATOM   1080 1HB  MET A  66      12.834  10.863  -3.775  1.00  2.540          H  
ATOM   1081 2HB  MET A  66      13.650   9.849  -2.590  1.00  2.540          H  
ATOM   1082 1HG  MET A  66      14.993  11.882  -4.426  1.00  2.540          H  
ATOM   1083 2HG  MET A  66      14.604  12.133  -2.720  1.00  2.540          H  
ATOM   1084 1HE  MET A  66      18.372  10.236  -4.423  1.00  2.540          H  
ATOM   1085 2HE  MET A  66      16.843   9.992  -5.273  1.00  2.540          H  
ATOM   1086 3HE  MET A  66      17.439  11.638  -4.999  1.00  2.540          H  
ATOM   1087  N   LEU A  67      13.146   7.113  -5.266  1.00  1.480          N  
ATOM   1088  CA  LEU A  67      12.186   6.045  -5.528  1.00  1.760          C  
ATOM   1089  C   LEU A  67      11.593   5.366  -4.285  1.00  1.680          C  
ATOM   1090  O   LEU A  67      10.434   4.928  -4.314  1.00  1.900          O  
ATOM   1091  CB  LEU A  67      12.857   5.018  -6.444  1.00  2.350          C  
ATOM   1092  CG  LEU A  67      13.176   5.529  -7.908  1.00  2.350          C  
ATOM   1093  CD1 LEU A  67      14.059   4.545  -8.624  1.00  2.350          C  
ATOM   1094  CD2 LEU A  67      11.890   5.709  -8.714  1.00  2.350          C  
ATOM   1095  H   LEU A  67      14.062   7.098  -5.722  1.00  1.780          H  
ATOM   1096  HA  LEU A  67      11.362   6.487  -6.076  1.00  2.110          H  
ATOM   1097 1HB  LEU A  67      13.786   4.685  -5.985  1.00  2.820          H  
ATOM   1098 2HB  LEU A  67      12.186   4.178  -6.526  1.00  2.820          H  
ATOM   1099  HG  LEU A  67      13.700   6.471  -7.844  1.00  2.820          H  
ATOM   1100 1HD1 LEU A  67      14.285   4.924  -9.618  1.00  2.820          H  
ATOM   1101 2HD1 LEU A  67      14.992   4.412  -8.069  1.00  2.820          H  
ATOM   1102 3HD1 LEU A  67      13.570   3.605  -8.720  1.00  2.820          H  
ATOM   1103 1HD2 LEU A  67      12.142   6.065  -9.711  1.00  2.820          H  
ATOM   1104 2HD2 LEU A  67      11.374   4.758  -8.794  1.00  2.820          H  
ATOM   1105 3HD2 LEU A  67      11.235   6.431  -8.251  1.00  2.820          H  
ATOM   1106  N   SER A  68      12.368   5.217  -3.207  1.00  1.420          N  
ATOM   1107  CA  SER A  68      11.792   4.566  -2.026  1.00  1.400          C  
ATOM   1108  C   SER A  68      12.569   4.880  -0.740  1.00  1.140          C  
ATOM   1109  O   SER A  68      13.810   4.865  -0.715  1.00  1.050          O  
ATOM   1110  CB  SER A  68      11.670   3.066  -2.241  1.00  1.970          C  
ATOM   1111  OG  SER A  68      11.036   2.449  -1.150  1.00  1.970          O  
ATOM   1112  H   SER A  68      13.313   5.569  -3.197  1.00  1.700          H  
ATOM   1113  HA  SER A  68      10.780   4.952  -1.894  1.00  1.680          H  
ATOM   1114 1HB  SER A  68      11.099   2.864  -3.143  1.00  2.360          H  
ATOM   1115 2HB  SER A  68      12.658   2.629  -2.381  1.00  2.360          H  
ATOM   1116  HG  SER A  68      10.595   1.650  -1.538  1.00  2.360          H  
ATOM   1117  N   CYS A  69      11.797   5.160   0.315  1.00  1.130          N  
ATOM   1118  CA  CYS A  69      12.272   5.445   1.665  1.00  0.980          C  
ATOM   1119  C   CYS A  69      11.637   4.468   2.657  1.00  0.950          C  
ATOM   1120  O   CYS A  69      10.570   3.919   2.381  1.00  1.150          O  
ATOM   1121  CB  CYS A  69      11.871   6.865   2.088  1.00  1.430          C  
ATOM   1122  SG  CYS A  69      12.503   8.208   1.030  1.00  1.430          S  
ATOM   1123  H   CYS A  69      10.800   5.149   0.162  1.00  1.360          H  
ATOM   1124  HA  CYS A  69      13.353   5.330   1.700  1.00  1.180          H  
ATOM   1125 1HB  CYS A  69      10.786   6.936   2.116  1.00  1.720          H  
ATOM   1126 2HB  CYS A  69      12.236   7.045   3.106  1.00  1.720          H  
ATOM   1127  HG  CYS A  69      13.788   7.989   1.274  1.00  1.720          H  
ATOM   1128  N   THR A  70      12.282   4.285   3.809  1.00  0.830          N  
ATOM   1129  CA  THR A  70      11.716   3.467   4.893  1.00  0.900          C  
ATOM   1130  C   THR A  70      11.786   4.231   6.205  1.00  0.840          C  
ATOM   1131  O   THR A  70      12.384   5.309   6.290  1.00  0.760          O  
ATOM   1132  CB  THR A  70      12.408   2.106   5.091  1.00  1.230          C  
ATOM   1133  OG1 THR A  70      13.745   2.322   5.561  1.00  1.230          O  
ATOM   1134  CG2 THR A  70      12.419   1.321   3.786  1.00  1.230          C  
ATOM   1135  H   THR A  70      13.172   4.770   3.934  1.00  1.000          H  
ATOM   1136  HA  THR A  70      10.665   3.280   4.678  1.00  1.080          H  
ATOM   1137  HB  THR A  70      11.862   1.529   5.836  1.00  1.480          H  
ATOM   1138  HG1 THR A  70      13.697   2.721   6.444  1.00  1.480          H  
ATOM   1139 1HG2 THR A  70      12.904   0.358   3.943  1.00  1.480          H  
ATOM   1140 2HG2 THR A  70      11.390   1.163   3.452  1.00  1.480          H  
ATOM   1141 3HG2 THR A  70      12.947   1.873   3.042  1.00  1.480          H  
ATOM   1142  N   LEU A  71      11.170   3.672   7.245  1.00  0.990          N  
ATOM   1143  CA  LEU A  71      11.156   4.344   8.540  1.00  1.020          C  
ATOM   1144  C   LEU A  71      11.230   3.386   9.730  1.00  1.030          C  
ATOM   1145  O   LEU A  71      10.659   2.295   9.708  1.00  1.240          O  
ATOM   1146  CB  LEU A  71       9.888   5.201   8.613  1.00  1.420          C  
ATOM   1147  CG  LEU A  71       9.686   6.154   9.813  1.00  1.420          C  
ATOM   1148  CD1 LEU A  71       8.918   7.367   9.296  1.00  1.420          C  
ATOM   1149  CD2 LEU A  71       8.880   5.477  10.935  1.00  1.420          C  
ATOM   1150  H   LEU A  71      10.707   2.780   7.134  1.00  1.190          H  
ATOM   1151  HA  LEU A  71      12.022   5.002   8.593  1.00  1.220          H  
ATOM   1152 1HB  LEU A  71       9.816   5.785   7.701  1.00  1.700          H  
ATOM   1153 2HB  LEU A  71       9.070   4.519   8.647  1.00  1.700          H  
ATOM   1154  HG  LEU A  71      10.650   6.478  10.199  1.00  1.700          H  
ATOM   1155 1HD1 LEU A  71       8.740   8.070  10.099  1.00  1.700          H  
ATOM   1156 2HD1 LEU A  71       9.492   7.853   8.508  1.00  1.700          H  
ATOM   1157 3HD1 LEU A  71       7.973   7.034   8.896  1.00  1.700          H  
ATOM   1158 1HD2 LEU A  71       8.740   6.186  11.745  1.00  1.700          H  
ATOM   1159 2HD2 LEU A  71       7.920   5.175  10.541  1.00  1.700          H  
ATOM   1160 3HD2 LEU A  71       9.387   4.614  11.322  1.00  1.700          H  
ATOM   1161  N   ARG A  72      11.947   3.809  10.770  1.00  0.950          N  
ATOM   1162  CA  ARG A  72      11.987   3.074  12.035  1.00  1.040          C  
ATOM   1163  C   ARG A  72      11.782   4.050  13.185  1.00  0.920          C  
ATOM   1164  O   ARG A  72      12.173   5.209  13.117  1.00  0.980          O  
ATOM   1165  CB  ARG A  72      13.304   2.333  12.244  1.00  1.420          C  
ATOM   1166  CG  ARG A  72      13.611   1.187  11.255  1.00  1.420          C  
ATOM   1167  CD  ARG A  72      12.709   0.016  11.472  1.00  1.420          C  
ATOM   1168  NE  ARG A  72      13.031  -1.112  10.605  1.00  1.420          N  
ATOM   1169  CZ  ARG A  72      12.561  -1.304   9.352  1.00  1.420          C  
ATOM   1170  NH1 ARG A  72      11.758  -0.423   8.773  1.00  1.420          N  
ATOM   1171  NH2 ARG A  72      12.918  -2.398   8.689  1.00  1.420          N  
ATOM   1172  H   ARG A  72      12.442   4.702  10.687  1.00  1.140          H  
ATOM   1173  HA  ARG A  72      11.167   2.364  12.061  1.00  1.250          H  
ATOM   1174 1HB  ARG A  72      14.130   3.038  12.203  1.00  1.700          H  
ATOM   1175 2HB  ARG A  72      13.309   1.903  13.249  1.00  1.700          H  
ATOM   1176 1HG  ARG A  72      13.469   1.538  10.237  1.00  1.700          H  
ATOM   1177 2HG  ARG A  72      14.645   0.860  11.380  1.00  1.700          H  
ATOM   1178 1HD  ARG A  72      12.810  -0.313  12.505  1.00  1.700          H  
ATOM   1179 2HD  ARG A  72      11.678   0.297  11.291  1.00  1.700          H  
ATOM   1180  HE  ARG A  72      13.642  -1.823  10.989  1.00  1.700          H  
ATOM   1181 1HH1 ARG A  72      11.471   0.449   9.260  1.00  1.700          H  
ATOM   1182 2HH1 ARG A  72      11.419  -0.590   7.841  1.00  1.700          H  
ATOM   1183 1HH2 ARG A  72      13.530  -3.076   9.126  1.00  1.700          H  
ATOM   1184 2HH2 ARG A  72      12.578  -2.562   7.753  1.00  1.700          H  
ATOM   1185  N   MET A  73      11.129   3.591  14.241  1.00  0.960          N  
ATOM   1186  CA  MET A  73      10.911   4.471  15.381  1.00  0.910          C  
ATOM   1187  C   MET A  73      11.780   4.022  16.545  1.00  0.920          C  
ATOM   1188  O   MET A  73      12.096   2.836  16.668  1.00  1.220          O  
ATOM   1189  CB  MET A  73       9.436   4.460  15.757  1.00  1.290          C  
ATOM   1190  CG  MET A  73       8.507   4.875  14.604  1.00  1.290          C  
ATOM   1191  SD  MET A  73       6.767   4.940  15.049  1.00  1.290          S  
ATOM   1192  CE  MET A  73       6.511   6.579  15.667  1.00  1.290          C  
ATOM   1193  H   MET A  73      10.804   2.634  14.265  1.00  1.150          H  
ATOM   1194  HA  MET A  73      11.200   5.487  15.123  1.00  1.090          H  
ATOM   1195 1HB  MET A  73       9.149   3.463  16.088  1.00  1.550          H  
ATOM   1196 2HB  MET A  73       9.282   5.134  16.586  1.00  1.550          H  
ATOM   1197 1HG  MET A  73       8.806   5.843  14.234  1.00  1.550          H  
ATOM   1198 2HG  MET A  73       8.614   4.159  13.787  1.00  1.550          H  
ATOM   1199 1HE  MET A  73       5.463   6.696  15.982  1.00  1.550          H  
ATOM   1200 2HE  MET A  73       7.158   6.755  16.496  1.00  1.550          H  
ATOM   1201 3HE  MET A  73       6.733   7.295  14.880  1.00  1.550          H  
ATOM   1202  N   ARG A  74      12.135   4.964  17.415  1.00  0.900          N  
ATOM   1203  CA  ARG A  74      12.905   4.689  18.630  1.00  0.990          C  
ATOM   1204  C   ARG A  74      12.194   5.205  19.891  1.00  0.880          C  
ATOM   1205  O   ARG A  74      12.379   6.369  20.268  1.00  0.830          O  
ATOM   1206  CB  ARG A  74      14.282   5.323  18.538  1.00  1.350          C  
ATOM   1207  CG  ARG A  74      15.180   4.734  17.473  1.00  1.350          C  
ATOM   1208  CD  ARG A  74      16.517   5.354  17.485  1.00  1.350          C  
ATOM   1209  NE  ARG A  74      17.393   4.757  16.488  1.00  1.350          N  
ATOM   1210  CZ  ARG A  74      18.675   5.116  16.259  1.00  1.350          C  
ATOM   1211  NH1 ARG A  74      19.235   6.082  16.960  1.00  1.350          N  
ATOM   1212  NH2 ARG A  74      19.371   4.492  15.321  1.00  1.350          N  
ATOM   1213  H   ARG A  74      11.860   5.929  17.213  1.00  1.080          H  
ATOM   1214  HA  ARG A  74      13.068   3.617  18.705  1.00  1.190          H  
ATOM   1215 1HB  ARG A  74      14.170   6.376  18.312  1.00  1.620          H  
ATOM   1216 2HB  ARG A  74      14.792   5.243  19.499  1.00  1.620          H  
ATOM   1217 1HG  ARG A  74      15.289   3.663  17.638  1.00  1.620          H  
ATOM   1218 2HG  ARG A  74      14.736   4.905  16.493  1.00  1.620          H  
ATOM   1219 1HD  ARG A  74      16.414   6.417  17.260  1.00  1.620          H  
ATOM   1220 2HD  ARG A  74      16.969   5.224  18.467  1.00  1.620          H  
ATOM   1221  HE  ARG A  74      17.007   4.009  15.922  1.00  1.620          H  
ATOM   1222 1HH1 ARG A  74      18.712   6.560  17.676  1.00  1.620          H  
ATOM   1223 2HH1 ARG A  74      20.196   6.344  16.783  1.00  1.620          H  
ATOM   1224 1HH2 ARG A  74      18.943   3.751  14.782  1.00  1.620          H  
ATOM   1225 2HH2 ARG A  74      20.331   4.753  15.143  1.00  1.620          H  
ATOM   1226  N   PRO A  75      11.285   4.406  20.483  1.00  0.910          N  
ATOM   1227  CA  PRO A  75      10.461   4.712  21.638  1.00  0.840          C  
ATOM   1228  C   PRO A  75      11.186   4.927  22.940  1.00  0.880          C  
ATOM   1229  O   PRO A  75      12.193   4.276  23.220  1.00  1.100          O  
ATOM   1230  CB  PRO A  75       9.599   3.459  21.783  1.00  1.260          C  
ATOM   1231  CG  PRO A  75       9.652   2.778  20.458  1.00  1.260          C  
ATOM   1232  CD  PRO A  75      11.018   3.056  19.941  1.00  1.260          C  
ATOM   1233  HA  PRO A  75       9.854   5.592  21.439  1.00  1.010          H  
ATOM   1234 1HB  PRO A  75       9.986   2.833  22.603  1.00  1.510          H  
ATOM   1235 2HB  PRO A  75       8.603   3.770  22.068  1.00  1.510          H  
ATOM   1236 1HG  PRO A  75       9.446   1.702  20.566  1.00  1.510          H  
ATOM   1237 2HG  PRO A  75       8.892   3.177  19.798  1.00  1.510          H  
ATOM   1238 1HD  PRO A  75      11.750   2.328  20.328  1.00  1.510          H  
ATOM   1239 2HD  PRO A  75      10.935   3.032  18.872  1.00  1.510          H  
ATOM   1240  N   GLY A  76      10.573   5.760  23.766  1.00  0.820          N  
ATOM   1241  CA  GLY A  76      10.935   6.007  25.136  1.00  1.000          C  
ATOM   1242  C   GLY A  76       9.667   5.735  25.951  1.00  1.130          C  
ATOM   1243  O   GLY A  76       9.542   4.693  26.593  1.00  1.460          O  
ATOM   1244  H   GLY A  76       9.795   6.325  23.434  1.00  0.980          H  
ATOM   1245 1HA  GLY A  76      11.744   5.346  25.446  1.00  1.200          H  
ATOM   1246 2HA  GLY A  76      11.260   7.039  25.261  1.00  1.200          H  
ATOM   1247  N   GLU A  77       8.742   6.704  25.924  1.00  1.460          N  
ATOM   1248  CA  GLU A  77       7.489   6.646  26.681  1.00  1.730          C  
ATOM   1249  C   GLU A  77       6.191   6.758  25.838  1.00  1.500          C  
ATOM   1250  O   GLU A  77       5.135   6.319  26.292  1.00  1.590          O  
ATOM   1251  CB  GLU A  77       7.459   7.759  27.736  1.00  2.310          C  
ATOM   1252  CG  GLU A  77       8.606   7.750  28.767  1.00  2.310          C  
ATOM   1253  CD  GLU A  77       8.535   6.616  29.758  1.00  2.310          C  
ATOM   1254  OE1 GLU A  77       7.462   6.106  29.973  1.00  2.310          O  
ATOM   1255  OE2 GLU A  77       9.554   6.274  30.315  1.00  2.310          O  
ATOM   1256  H   GLU A  77       8.922   7.492  25.316  1.00  1.750          H  
ATOM   1257  HA  GLU A  77       7.459   5.688  27.201  1.00  2.080          H  
ATOM   1258 1HB  GLU A  77       7.438   8.714  27.256  1.00  2.780          H  
ATOM   1259 2HB  GLU A  77       6.530   7.676  28.301  1.00  2.780          H  
ATOM   1260 1HG  GLU A  77       9.554   7.696  28.238  1.00  2.780          H  
ATOM   1261 2HG  GLU A  77       8.585   8.695  29.309  1.00  2.780          H  
ATOM   1262  N   LEU A  78       6.241   7.411  24.657  1.00  1.360          N  
ATOM   1263  CA  LEU A  78       4.990   7.701  23.919  1.00  1.300          C  
ATOM   1264  C   LEU A  78       4.399   6.555  23.103  1.00  1.310          C  
ATOM   1265  O   LEU A  78       3.184   6.509  22.916  1.00  1.520          O  
ATOM   1266  CB  LEU A  78       5.165   8.898  22.965  1.00  1.840          C  
ATOM   1267  CG  LEU A  78       5.412  10.297  23.582  1.00  1.840          C  
ATOM   1268  CD1 LEU A  78       5.723  11.292  22.467  1.00  1.840          C  
ATOM   1269  CD2 LEU A  78       4.194  10.779  24.361  1.00  1.840          C  
ATOM   1270  H   LEU A  78       7.141   7.720  24.294  1.00  1.630          H  
ATOM   1271  HA  LEU A  78       4.239   7.961  24.659  1.00  1.560          H  
ATOM   1272 1HB  LEU A  78       5.995   8.687  22.313  1.00  2.210          H  
ATOM   1273 2HB  LEU A  78       4.269   8.969  22.356  1.00  2.210          H  
ATOM   1274  HG  LEU A  78       6.237  10.248  24.234  1.00  2.210          H  
ATOM   1275 1HD1 LEU A  78       5.912  12.261  22.912  1.00  2.210          H  
ATOM   1276 2HD1 LEU A  78       6.597  10.977  21.924  1.00  2.210          H  
ATOM   1277 3HD1 LEU A  78       4.872  11.364  21.784  1.00  2.210          H  
ATOM   1278 1HD2 LEU A  78       4.399  11.766  24.777  1.00  2.210          H  
ATOM   1279 2HD2 LEU A  78       3.336  10.848  23.699  1.00  2.210          H  
ATOM   1280 3HD2 LEU A  78       3.967  10.099  25.174  1.00  2.210          H  
ATOM   1281  N   VAL A  79       5.248   5.648  22.606  1.00  1.340          N  
ATOM   1282  CA  VAL A  79       4.853   4.511  21.755  1.00  1.570          C  
ATOM   1283  C   VAL A  79       3.581   4.714  20.918  1.00  1.310          C  
ATOM   1284  O   VAL A  79       2.664   3.892  20.962  1.00  1.580          O  
ATOM   1285  CB  VAL A  79       4.703   3.223  22.612  1.00  2.110          C  
ATOM   1286  CG1 VAL A  79       6.036   2.838  23.209  1.00  2.110          C  
ATOM   1287  CG2 VAL A  79       3.696   3.437  23.765  1.00  2.110          C  
ATOM   1288  H   VAL A  79       6.225   5.777  22.804  1.00  1.610          H  
ATOM   1289  HA  VAL A  79       5.671   4.342  21.067  1.00  1.880          H  
ATOM   1290  HB  VAL A  79       4.361   2.410  21.969  1.00  2.530          H  
ATOM   1291 1HG1 VAL A  79       5.923   1.927  23.796  1.00  2.530          H  
ATOM   1292 2HG1 VAL A  79       6.732   2.659  22.408  1.00  2.530          H  
ATOM   1293 3HG1 VAL A  79       6.398   3.640  23.854  1.00  2.530          H  
ATOM   1294 1HG2 VAL A  79       3.608   2.518  24.336  1.00  2.530          H  
ATOM   1295 2HG2 VAL A  79       4.040   4.224  24.428  1.00  2.530          H  
ATOM   1296 3HG2 VAL A  79       2.718   3.707  23.377  1.00  2.530          H  
ATOM   1297  N   ASN A  80       3.530   5.802  20.160  1.00  1.170          N  
ATOM   1298  CA  ASN A  80       2.356   6.135  19.376  1.00  1.240          C  
ATOM   1299  C   ASN A  80       2.440   5.703  17.917  1.00  1.180          C  
ATOM   1300  O   ASN A  80       3.448   5.160  17.477  1.00  1.360          O  
ATOM   1301  CB  ASN A  80       2.105   7.611  19.526  1.00  1.710          C  
ATOM   1302  CG  ASN A  80       3.200   8.455  18.976  1.00  1.710          C  
ATOM   1303  OD1 ASN A  80       3.834   8.150  17.966  1.00  1.710          O  
ATOM   1304  ND2 ASN A  80       3.468   9.506  19.666  1.00  1.710          N  
ATOM   1305  H   ASN A  80       4.329   6.414  20.144  1.00  1.400          H  
ATOM   1306  HA  ASN A  80       1.505   5.611  19.810  1.00  1.490          H  
ATOM   1307 1HB  ASN A  80       1.177   7.872  19.031  1.00  2.050          H  
ATOM   1308 2HB  ASN A  80       1.988   7.839  20.582  1.00  2.050          H  
ATOM   1309 1HD2 ASN A  80       4.197  10.128  19.394  1.00  2.050          H  
ATOM   1310 2HD2 ASN A  80       2.935   9.697  20.481  1.00  2.050          H  
ATOM   1311  N   TYR A  81       1.382   5.980  17.157  1.00  1.230          N  
ATOM   1312  CA  TYR A  81       1.350   5.629  15.744  1.00  1.250          C  
ATOM   1313  C   TYR A  81       2.000   6.683  14.881  1.00  0.960          C  
ATOM   1314  O   TYR A  81       2.055   7.865  15.235  1.00  1.000          O  
ATOM   1315  CB  TYR A  81      -0.071   5.359  15.271  1.00  1.740          C  
ATOM   1316  CG  TYR A  81      -0.603   4.080  15.805  1.00  1.740          C  
ATOM   1317  CD1 TYR A  81      -1.442   4.065  16.897  1.00  1.740          C  
ATOM   1318  CD2 TYR A  81      -0.230   2.906  15.198  1.00  1.740          C  
ATOM   1319  CE1 TYR A  81      -1.910   2.862  17.375  1.00  1.740          C  
ATOM   1320  CE2 TYR A  81      -0.693   1.706  15.670  1.00  1.740          C  
ATOM   1321  CZ  TYR A  81      -1.530   1.679  16.752  1.00  1.740          C  
ATOM   1322  OH  TYR A  81      -1.995   0.477  17.222  1.00  1.740          O  
ATOM   1323  H   TYR A  81       0.574   6.421  17.571  1.00  1.480          H  
ATOM   1324  HA  TYR A  81       1.926   4.713  15.610  1.00  1.500          H  
ATOM   1325 1HB  TYR A  81      -0.730   6.169  15.580  1.00  2.090          H  
ATOM   1326 2HB  TYR A  81      -0.091   5.309  14.180  1.00  2.090          H  
ATOM   1327  HD1 TYR A  81      -1.734   4.996  17.379  1.00  2.090          H  
ATOM   1328  HD2 TYR A  81       0.432   2.944  14.341  1.00  2.090          H  
ATOM   1329  HE1 TYR A  81      -2.578   2.841  18.234  1.00  2.090          H  
ATOM   1330  HE2 TYR A  81      -0.398   0.775  15.194  1.00  2.090          H  
ATOM   1331  HH  TYR A  81      -2.574   0.630  17.975  1.00  2.090          H  
ATOM   1332  N   LEU A  82       2.501   6.256  13.735  1.00  0.940          N  
ATOM   1333  CA  LEU A  82       3.144   7.169  12.817  1.00  0.890          C  
ATOM   1334  C   LEU A  82       2.255   7.379  11.631  1.00  0.800          C  
ATOM   1335  O   LEU A  82       1.797   6.407  11.035  1.00  0.850          O  
ATOM   1336  CB  LEU A  82       4.469   6.527  12.387  1.00  1.270          C  
ATOM   1337  CG  LEU A  82       5.521   7.253  11.474  1.00  1.270          C  
ATOM   1338  CD1 LEU A  82       5.129   7.050   9.999  1.00  1.270          C  
ATOM   1339  CD2 LEU A  82       5.658   8.746  11.818  1.00  1.270          C  
ATOM   1340  H   LEU A  82       2.407   5.272  13.453  1.00  1.130          H  
ATOM   1341  HA  LEU A  82       3.317   8.123  13.316  1.00  1.070          H  
ATOM   1342 1HB  LEU A  82       4.972   6.221  13.269  1.00  1.520          H  
ATOM   1343 2HB  LEU A  82       4.186   5.642  11.850  1.00  1.520          H  
ATOM   1344  HG  LEU A  82       6.474   6.786  11.632  1.00  1.520          H  
ATOM   1345 1HD1 LEU A  82       5.870   7.507   9.375  1.00  1.520          H  
ATOM   1346 2HD1 LEU A  82       5.075   5.984   9.771  1.00  1.520          H  
ATOM   1347 3HD1 LEU A  82       4.180   7.503   9.789  1.00  1.520          H  
ATOM   1348 1HD2 LEU A  82       6.413   9.199  11.176  1.00  1.520          H  
ATOM   1349 2HD2 LEU A  82       4.718   9.256  11.657  1.00  1.520          H  
ATOM   1350 3HD2 LEU A  82       5.956   8.858  12.858  1.00  1.520          H  
ATOM   1351  N   ILE A  83       1.951   8.611  11.288  1.00  0.800          N  
ATOM   1352  CA  ILE A  83       1.174   8.772  10.072  1.00  0.880          C  
ATOM   1353  C   ILE A  83       1.983   9.618   9.149  1.00  0.830          C  
ATOM   1354  O   ILE A  83       2.258  10.769   9.467  1.00  0.830          O  
ATOM   1355  CB  ILE A  83      -0.212   9.405  10.246  1.00  1.200          C  
ATOM   1356  CG1 ILE A  83      -1.030   8.653  11.290  1.00  1.200          C  
ATOM   1357  CG2 ILE A  83      -0.921   9.293   8.862  1.00  1.200          C  
ATOM   1358  CD1 ILE A  83      -1.055   9.274  12.647  1.00  1.200          C  
ATOM   1359  H   ILE A  83       2.325   9.395  11.842  1.00  0.960          H  
ATOM   1360  HA  ILE A  83       1.041   7.803   9.588  1.00  1.060          H  
ATOM   1361  HB  ILE A  83      -0.133  10.450  10.550  1.00  1.440          H  
ATOM   1362 1HG1 ILE A  83      -2.055   8.545  10.932  1.00  1.440          H  
ATOM   1363 2HG1 ILE A  83      -0.594   7.685  11.422  1.00  1.440          H  
ATOM   1364 1HG2 ILE A  83      -1.897   9.684   8.905  1.00  1.440          H  
ATOM   1365 2HG2 ILE A  83      -0.361   9.839   8.103  1.00  1.440          H  
ATOM   1366 3HG2 ILE A  83      -0.991   8.251   8.564  1.00  1.440          H  
ATOM   1367 1HD1 ILE A  83      -1.646   8.648  13.315  1.00  1.440          H  
ATOM   1368 2HD1 ILE A  83      -0.040   9.365  13.039  1.00  1.440          H  
ATOM   1369 3HD1 ILE A  83      -1.506  10.244  12.570  1.00  1.440          H  
ATOM   1370  N   VAL A  84       2.377   9.065   8.010  1.00  0.870          N  
ATOM   1371  CA  VAL A  84       3.237   9.814   7.116  1.00  0.900          C  
ATOM   1372  C   VAL A  84       2.638  10.008   5.745  1.00  0.990          C  
ATOM   1373  O   VAL A  84       2.157   9.066   5.115  1.00  1.200          O  
ATOM   1374  CB  VAL A  84       4.633   9.151   7.031  1.00  1.250          C  
ATOM   1375  CG1 VAL A  84       4.540   7.671   6.561  1.00  1.250          C  
ATOM   1376  CG2 VAL A  84       5.522   9.954   6.106  1.00  1.250          C  
ATOM   1377  H   VAL A  84       2.086   8.124   7.784  1.00  1.040          H  
ATOM   1378  HA  VAL A  84       3.380  10.804   7.538  1.00  1.080          H  
ATOM   1379  HB  VAL A  84       5.067   9.166   8.020  1.00  1.500          H  
ATOM   1380 1HG1 VAL A  84       5.539   7.234   6.542  1.00  1.500          H  
ATOM   1381 2HG1 VAL A  84       3.920   7.112   7.246  1.00  1.500          H  
ATOM   1382 3HG1 VAL A  84       4.112   7.618   5.563  1.00  1.500          H  
ATOM   1383 1HG2 VAL A  84       6.510   9.508   6.089  1.00  1.500          H  
ATOM   1384 2HG2 VAL A  84       5.120   9.963   5.095  1.00  1.500          H  
ATOM   1385 3HG2 VAL A  84       5.589  10.978   6.483  1.00  1.500          H  
ATOM   1386  N   LYS A  85       2.688  11.249   5.292  1.00  0.910          N  
ATOM   1387  CA  LYS A  85       2.204  11.655   3.996  1.00  1.010          C  
ATOM   1388  C   LYS A  85       2.905  12.940   3.602  1.00  1.100          C  
ATOM   1389  O   LYS A  85       3.167  13.778   4.462  1.00  1.200          O  
ATOM   1390  CB  LYS A  85       0.685  11.858   4.050  1.00  1.370          C  
ATOM   1391  CG  LYS A  85       0.018  12.185   2.719  1.00  1.370          C  
ATOM   1392  CD  LYS A  85      -1.497  12.267   2.866  1.00  1.370          C  
ATOM   1393  CE  LYS A  85      -2.161  12.581   1.534  1.00  1.370          C  
ATOM   1394  NZ  LYS A  85      -3.649  12.651   1.654  1.00  1.370          N  
ATOM   1395  H   LYS A  85       3.101  11.950   5.895  1.00  1.090          H  
ATOM   1396  HA  LYS A  85       2.447  10.885   3.263  1.00  1.210          H  
ATOM   1397 1HB  LYS A  85       0.216  10.954   4.441  1.00  1.650          H  
ATOM   1398 2HB  LYS A  85       0.455  12.671   4.742  1.00  1.650          H  
ATOM   1399 1HG  LYS A  85       0.374  13.149   2.356  1.00  1.650          H  
ATOM   1400 2HG  LYS A  85       0.269  11.422   1.985  1.00  1.650          H  
ATOM   1401 1HD  LYS A  85      -1.883  11.319   3.249  1.00  1.650          H  
ATOM   1402 2HD  LYS A  85      -1.741  13.057   3.578  1.00  1.650          H  
ATOM   1403 1HE  LYS A  85      -1.788  13.540   1.169  1.00  1.650          H  
ATOM   1404 2HE  LYS A  85      -1.900  11.805   0.815  1.00  1.650          H  
ATOM   1405 1HZ  LYS A  85      -4.051  12.861   0.750  1.00  1.650          H  
ATOM   1406 2HZ  LYS A  85      -4.007  11.760   1.982  1.00  1.650          H  
ATOM   1407 3HZ  LYS A  85      -3.904  13.376   2.309  1.00  1.650          H  
ATOM   1408  N   CYS A  86       3.200  13.106   2.318  1.00  1.230          N  
ATOM   1409  CA  CYS A  86       3.728  14.378   1.852  1.00  1.360          C  
ATOM   1410  C   CYS A  86       2.517  15.265   1.579  1.00  1.490          C  
ATOM   1411  O   CYS A  86       1.654  14.909   0.772  1.00  1.620          O  
ATOM   1412  CB  CYS A  86       4.583  14.226   0.599  1.00  1.850          C  
ATOM   1413  SG  CYS A  86       5.270  15.801  -0.009  1.00  1.850          S  
ATOM   1414  H   CYS A  86       3.005  12.368   1.659  1.00  1.480          H  
ATOM   1415  HA  CYS A  86       4.334  14.824   2.634  1.00  1.630          H  
ATOM   1416 1HB  CYS A  86       5.414  13.550   0.801  1.00  2.220          H  
ATOM   1417 2HB  CYS A  86       3.985  13.787  -0.198  1.00  2.220          H  
ATOM   1418  HG  CYS A  86       6.022  16.106   1.081  1.00  2.220          H  
ATOM   1419  N   SER A  87       2.436  16.394   2.267  1.00  1.520          N  
ATOM   1420  CA  SER A  87       1.267  17.262   2.179  1.00  1.710          C  
ATOM   1421  C   SER A  87       1.566  18.725   2.448  1.00  1.750          C  
ATOM   1422  O   SER A  87       2.706  19.124   2.652  1.00  1.650          O  
ATOM   1423  CB  SER A  87       0.211  16.813   3.178  1.00  2.320          C  
ATOM   1424  OG  SER A  87       0.628  17.055   4.502  1.00  2.320          O  
ATOM   1425  H   SER A  87       3.202  16.616   2.908  1.00  1.820          H  
ATOM   1426  HA  SER A  87       0.860  17.180   1.171  1.00  2.050          H  
ATOM   1427 1HB  SER A  87      -0.725  17.329   2.989  1.00  2.780          H  
ATOM   1428 2HB  SER A  87       0.028  15.747   3.048  1.00  2.780          H  
ATOM   1429  HG  SER A  87       0.558  18.027   4.644  1.00  2.780          H  
ATOM   1430  N   SER A  88       0.529  19.538   2.374  1.00  2.050          N  
ATOM   1431  CA  SER A  88       0.596  20.945   2.717  1.00  2.190          C  
ATOM   1432  C   SER A  88       0.512  21.022   4.263  1.00  2.270          C  
ATOM   1433  O   SER A  88       0.331  19.981   4.910  1.00  2.470          O  
ATOM   1434  CB  SER A  88      -0.543  21.679   2.019  1.00  3.010          C  
ATOM   1435  OG  SER A  88      -1.780  21.312   2.548  1.00  3.010          O  
ATOM   1436  H   SER A  88      -0.370  19.159   2.112  1.00  2.460          H  
ATOM   1437  HA  SER A  88       1.552  21.327   2.366  1.00  2.630          H  
ATOM   1438 1HB  SER A  88      -0.419  22.748   2.084  1.00  3.610          H  
ATOM   1439 2HB  SER A  88      -0.522  21.428   0.961  1.00  3.610          H  
ATOM   1440  HG  SER A  88      -2.439  21.824   2.066  1.00  3.610          H  
ATOM   1441  N   PRO A  89       0.706  22.194   4.913  1.00  2.420          N  
ATOM   1442  CA  PRO A  89       0.583  22.386   6.361  1.00  2.640          C  
ATOM   1443  C   PRO A  89      -0.891  22.346   6.787  1.00  2.720          C  
ATOM   1444  O   PRO A  89      -1.508  23.371   7.058  1.00  2.700          O  
ATOM   1445  CB  PRO A  89       1.191  23.789   6.578  1.00  3.960          C  
ATOM   1446  CG  PRO A  89       1.971  24.090   5.308  1.00  3.960          C  
ATOM   1447  CD  PRO A  89       1.205  23.388   4.208  1.00  3.960          C  
ATOM   1448  HA  PRO A  89       1.156  21.609   6.885  1.00  3.170          H  
ATOM   1449 1HB  PRO A  89       0.403  24.531   6.767  1.00  4.750          H  
ATOM   1450 2HB  PRO A  89       1.832  23.775   7.475  1.00  4.750          H  
ATOM   1451 1HG  PRO A  89       2.025  25.181   5.153  1.00  4.750          H  
ATOM   1452 2HG  PRO A  89       3.007  23.740   5.403  1.00  4.750          H  
ATOM   1453 1HD  PRO A  89       0.366  24.015   3.873  1.00  4.750          H  
ATOM   1454 2HD  PRO A  89       1.901  23.155   3.408  1.00  4.750          H  
ATOM   1455  N   ILE A  90      -1.422  21.127   6.810  1.00  3.080          N  
ATOM   1456  CA  ILE A  90      -2.831  20.801   7.050  1.00  3.310          C  
ATOM   1457  C   ILE A  90      -3.489  21.289   8.338  1.00  2.950          C  
ATOM   1458  O   ILE A  90      -4.662  21.663   8.301  1.00  3.090          O  
ATOM   1459  CB  ILE A  90      -3.036  19.253   7.004  1.00  4.540          C  
ATOM   1460  CG1 ILE A  90      -2.753  18.677   5.569  1.00  4.540          C  
ATOM   1461  CG2 ILE A  90      -4.449  18.818   7.521  1.00  4.540          C  
ATOM   1462  CD1 ILE A  90      -3.611  19.209   4.434  1.00  4.540          C  
ATOM   1463  H   ILE A  90      -0.784  20.377   6.547  1.00  3.700          H  
ATOM   1464  HA  ILE A  90      -3.398  21.252   6.245  1.00  3.970          H  
ATOM   1465  HB  ILE A  90      -2.294  18.799   7.654  1.00  5.450          H  
ATOM   1466 1HG1 ILE A  90      -1.729  18.863   5.325  1.00  5.450          H  
ATOM   1467 2HG1 ILE A  90      -2.898  17.598   5.615  1.00  5.450          H  
ATOM   1468 1HG2 ILE A  90      -4.512  17.729   7.496  1.00  5.450          H  
ATOM   1469 2HG2 ILE A  90      -4.609  19.140   8.544  1.00  5.450          H  
ATOM   1470 3HG2 ILE A  90      -5.227  19.240   6.894  1.00  5.450          H  
ATOM   1471 1HD1 ILE A  90      -3.315  18.717   3.509  1.00  5.450          H  
ATOM   1472 2HD1 ILE A  90      -4.659  19.003   4.627  1.00  5.450          H  
ATOM   1473 3HD1 ILE A  90      -3.470  20.275   4.315  1.00  5.450          H  
ATOM   1474  N   VAL A  91      -2.835  21.195   9.487  1.00  2.690          N  
ATOM   1475  CA  VAL A  91      -3.558  21.550  10.695  1.00  2.600          C  
ATOM   1476  C   VAL A  91      -3.578  23.039  11.023  1.00  2.470          C  
ATOM   1477  O   VAL A  91      -2.545  23.667  11.240  1.00  2.500          O  
ATOM   1478  CB  VAL A  91      -2.980  20.724  11.836  1.00  3.680          C  
ATOM   1479  CG1 VAL A  91      -3.570  21.071  13.168  1.00  3.680          C  
ATOM   1480  CG2 VAL A  91      -3.258  19.311  11.543  1.00  3.680          C  
ATOM   1481  H   VAL A  91      -1.851  20.903   9.539  1.00  3.230          H  
ATOM   1482  HA  VAL A  91      -4.589  21.229  10.560  1.00  3.120          H  
ATOM   1483  HB  VAL A  91      -1.934  20.881  11.864  1.00  4.410          H  
ATOM   1484 1HG1 VAL A  91      -3.126  20.436  13.936  1.00  4.410          H  
ATOM   1485 2HG1 VAL A  91      -3.348  22.082  13.390  1.00  4.410          H  
ATOM   1486 3HG1 VAL A  91      -4.649  20.912  13.152  1.00  4.410          H  
ATOM   1487 1HG2 VAL A  91      -2.825  18.695  12.324  1.00  4.410          H  
ATOM   1488 2HG2 VAL A  91      -4.329  19.144  11.504  1.00  4.410          H  
ATOM   1489 3HG2 VAL A  91      -2.831  19.054  10.592  1.00  4.410          H  
ATOM   1490  N   ASN A  92      -4.796  23.587  11.154  1.00  2.780          N  
ATOM   1491  CA  ASN A  92      -4.981  25.005  11.467  1.00  2.870          C  
ATOM   1492  C   ASN A  92      -4.468  25.322  12.862  1.00  2.700          C  
ATOM   1493  O   ASN A  92      -3.922  26.399  13.125  1.00  2.930          O  
ATOM   1494  CB  ASN A  92      -6.440  25.392  11.356  1.00  3.980          C  
ATOM   1495  CG  ASN A  92      -6.916  25.454   9.934  1.00  3.980          C  
ATOM   1496  OD1 ASN A  92      -6.130  25.598   8.992  1.00  3.980          O  
ATOM   1497  ND2 ASN A  92      -8.205  25.345   9.759  1.00  3.980          N  
ATOM   1498  H   ASN A  92      -5.600  23.007  10.958  1.00  3.340          H  
ATOM   1499  HA  ASN A  92      -4.398  25.597  10.757  1.00  3.440          H  
ATOM   1500 1HB  ASN A  92      -7.051  24.673  11.902  1.00  4.780          H  
ATOM   1501 2HB  ASN A  92      -6.591  26.367  11.821  1.00  4.780          H  
ATOM   1502 1HD2 ASN A  92      -8.587  25.378   8.835  1.00  4.780          H  
ATOM   1503 2HD2 ASN A  92      -8.814  25.231  10.544  1.00  4.780          H  
ATOM   1504  N   TRP A  93      -4.562  24.332  13.746  1.00  2.880          N  
ATOM   1505  CA  TRP A  93      -4.122  24.476  15.117  1.00  3.280          C  
ATOM   1506  C   TRP A  93      -2.617  24.521  15.262  1.00  3.330          C  
ATOM   1507  O   TRP A  93      -2.117  24.660  16.372  1.00  3.710          O  
ATOM   1508  CB  TRP A  93      -4.699  23.391  16.021  1.00  4.430          C  
ATOM   1509  CG  TRP A  93      -6.142  23.572  16.241  1.00  4.430          C  
ATOM   1510  CD1 TRP A  93      -7.153  22.785  15.794  1.00  4.430          C  
ATOM   1511  CD2 TRP A  93      -6.762  24.658  16.962  1.00  4.430          C  
ATOM   1512  NE1 TRP A  93      -8.361  23.299  16.197  1.00  4.430          N  
ATOM   1513  CE2 TRP A  93      -8.136  24.443  16.915  1.00  4.430          C  
ATOM   1514  CE3 TRP A  93      -6.263  25.782  17.640  1.00  4.430          C  
ATOM   1515  CZ2 TRP A  93      -9.027  25.304  17.519  1.00  4.430          C  
ATOM   1516  CZ3 TRP A  93      -7.155  26.642  18.248  1.00  4.430          C  
ATOM   1517  CH2 TRP A  93      -8.503  26.408  18.191  1.00  4.430          C  
ATOM   1518  H   TRP A  93      -5.020  23.474  13.477  1.00  3.460          H  
ATOM   1519  HA  TRP A  93      -4.505  25.427  15.473  1.00  3.940          H  
ATOM   1520 1HB  TRP A  93      -4.541  22.408  15.587  1.00  5.320          H  
ATOM   1521 2HB  TRP A  93      -4.199  23.410  16.987  1.00  5.320          H  
ATOM   1522  HD1 TRP A  93      -7.027  21.872  15.212  1.00  5.320          H  
ATOM   1523  HE1 TRP A  93      -9.261  22.890  16.000  1.00  5.320          H  
ATOM   1524  HE3 TRP A  93      -5.193  25.971  17.691  1.00  5.320          H  
ATOM   1525  HZ2 TRP A  93     -10.105  25.140  17.485  1.00  5.320          H  
ATOM   1526  HZ3 TRP A  93      -6.760  27.509  18.773  1.00  5.320          H  
ATOM   1527  HH2 TRP A  93      -9.183  27.105  18.678  1.00  5.320          H  
ATOM   1528  N   SER A  94      -1.866  24.482  14.152  1.00  3.510          N  
ATOM   1529  CA  SER A  94      -0.422  24.638  14.214  1.00  4.270          C  
ATOM   1530  C   SER A  94      -0.115  26.031  14.775  1.00  4.520          C  
ATOM   1531  O   SER A  94       0.961  26.267  15.311  1.00  5.040          O  
ATOM   1532  CB  SER A  94       0.186  24.506  12.832  1.00  5.670          C  
ATOM   1533  OG  SER A  94      -0.137  25.610  12.022  1.00  5.670          O  
ATOM   1534  H   SER A  94      -2.281  24.344  13.225  1.00  4.210          H  
ATOM   1535  HA  SER A  94       0.002  23.880  14.866  1.00  5.120          H  
ATOM   1536 1HB  SER A  94       1.269  24.408  12.914  1.00  6.810          H  
ATOM   1537 2HB  SER A  94      -0.189  23.594  12.364  1.00  6.810          H  
ATOM   1538  HG  SER A  94       0.103  25.354  11.123  1.00  6.810          H  
ATOM   1539  N   ALA A  95      -1.104  26.941  14.705  1.00  4.550          N  
ATOM   1540  CA  ALA A  95      -1.031  28.301  15.226  1.00  5.010          C  
ATOM   1541  C   ALA A  95      -0.805  28.319  16.743  1.00  4.830          C  
ATOM   1542  O   ALA A  95      -0.331  29.312  17.299  1.00  5.410          O  
ATOM   1543  CB  ALA A  95      -2.323  29.029  14.907  1.00  6.830          C  
ATOM   1544  H   ALA A  95      -1.964  26.664  14.221  1.00  5.460          H  
ATOM   1545  HA  ALA A  95      -0.196  28.806  14.748  1.00  6.010          H  
ATOM   1546 1HB  ALA A  95      -2.266  30.053  15.274  1.00  8.200          H  
ATOM   1547 2HB  ALA A  95      -2.476  29.032  13.828  1.00  8.200          H  
ATOM   1548 3HB  ALA A  95      -3.155  28.514  15.388  1.00  8.200          H  
ATOM   1549  N   ALA A  96      -1.218  27.248  17.424  1.00  4.420          N  
ATOM   1550  CA  ALA A  96      -1.126  27.082  18.869  1.00  4.740          C  
ATOM   1551  C   ALA A  96       0.237  26.543  19.307  1.00  5.150          C  
ATOM   1552  O   ALA A  96       0.476  26.327  20.498  1.00  5.580          O  
ATOM   1553  CB  ALA A  96      -2.215  26.135  19.349  1.00  6.510          C  
ATOM   1554  H   ALA A  96      -1.584  26.450  16.897  1.00  5.300          H  
ATOM   1555  HA  ALA A  96      -1.263  28.061  19.329  1.00  5.690          H  
ATOM   1556 1HB  ALA A  96      -2.158  26.037  20.428  1.00  7.810          H  
ATOM   1557 2HB  ALA A  96      -3.187  26.528  19.067  1.00  7.810          H  
ATOM   1558 3HB  ALA A  96      -2.068  25.159  18.887  1.00  7.810          H  
ATOM   1559  N   PHE A  97       1.111  26.292  18.342  1.00  5.460          N  
ATOM   1560  CA  PHE A  97       2.401  25.677  18.569  1.00  6.280          C  
ATOM   1561  C   PHE A  97       3.490  26.371  17.772  1.00  6.420          C  
ATOM   1562  O   PHE A  97       3.252  27.369  17.092  1.00  6.850          O  
ATOM   1563  CB  PHE A  97       2.377  24.236  18.082  1.00  8.460          C  
ATOM   1564  CG  PHE A  97       1.397  23.341  18.668  1.00  8.460          C  
ATOM   1565  CD1 PHE A  97       0.193  23.125  18.045  1.00  8.460          C  
ATOM   1566  CD2 PHE A  97       1.669  22.685  19.834  1.00  8.460          C  
ATOM   1567  CE1 PHE A  97      -0.722  22.262  18.573  1.00  8.460          C  
ATOM   1568  CE2 PHE A  97       0.760  21.830  20.364  1.00  8.460          C  
ATOM   1569  CZ  PHE A  97      -0.432  21.618  19.728  1.00  8.460          C  
ATOM   1570  H   PHE A  97       0.876  26.504  17.369  1.00  6.550          H  
ATOM   1571  HA  PHE A  97       2.644  25.727  19.630  1.00  7.540          H  
ATOM   1572 1HB  PHE A  97       2.237  24.235  16.990  1.00 10.160          H  
ATOM   1573 2HB  PHE A  97       3.312  23.810  18.274  1.00 10.160          H  
ATOM   1574  HD1 PHE A  97      -0.021  23.647  17.125  1.00 10.160          H  
ATOM   1575  HD2 PHE A  97       2.624  22.852  20.330  1.00 10.160          H  
ATOM   1576  HE1 PHE A  97      -1.673  22.093  18.066  1.00 10.160          H  
ATOM   1577  HE2 PHE A  97       0.984  21.318  21.280  1.00 10.160          H  
ATOM   1578  HZ  PHE A  97      -1.144  20.938  20.133  1.00 10.160          H  
ATOM   1579  N   THR A  98       4.727  25.884  17.912  1.00  6.450          N  
ATOM   1580  CA  THR A  98       5.790  26.366  17.056  1.00  6.960          C  
ATOM   1581  C   THR A  98       5.894  25.240  16.062  1.00  6.910          C  
ATOM   1582  O   THR A  98       6.311  25.399  14.914  1.00  7.530          O  
ATOM   1583  CB  THR A  98       7.125  26.555  17.805  1.00  9.540          C  
ATOM   1584  OG1 THR A  98       7.591  25.287  18.326  1.00  9.540          O  
ATOM   1585  CG2 THR A  98       6.899  27.499  18.969  1.00  9.540          C  
ATOM   1586  H   THR A  98       4.932  25.092  18.518  1.00  7.740          H  
ATOM   1587  HA  THR A  98       5.500  27.282  16.542  1.00  8.350          H  
ATOM   1588  HB  THR A  98       7.874  26.968  17.133  1.00 11.450          H  
ATOM   1589  HG1 THR A  98       7.999  24.718  17.618  1.00 11.450          H  
ATOM   1590 1HG2 THR A  98       7.835  27.638  19.508  1.00 11.450          H  
ATOM   1591 2HG2 THR A  98       6.547  28.457  18.593  1.00 11.450          H  
ATOM   1592 3HG2 THR A  98       6.154  27.078  19.642  1.00 11.450          H  
ATOM   1593  N   ALA A  99       5.409  24.099  16.543  1.00  6.450          N  
ATOM   1594  CA  ALA A  99       5.354  22.839  15.831  1.00  6.610          C  
ATOM   1595  C   ALA A  99       4.458  22.858  14.573  1.00  6.270          C  
ATOM   1596  O   ALA A  99       3.265  23.169  14.650  1.00  5.990          O  
ATOM   1597  CB  ALA A  99       4.810  21.788  16.754  1.00  9.190          C  
ATOM   1598  H   ALA A  99       5.162  24.109  17.539  1.00  7.740          H  
ATOM   1599  HA  ALA A  99       6.361  22.551  15.603  1.00  7.930          H  
ATOM   1600 1HB  ALA A  99       4.832  20.871  16.259  1.00 11.030          H  
ATOM   1601 2HB  ALA A  99       5.425  21.731  17.636  1.00 11.030          H  
ATOM   1602 3HB  ALA A  99       3.797  22.008  17.039  1.00 11.030          H  
ATOM   1603  N   PRO A 100       4.954  22.374  13.431  1.00  6.650          N  
ATOM   1604  CA  PRO A 100       4.234  22.190  12.182  1.00  6.460          C  
ATOM   1605  C   PRO A 100       3.264  20.997  12.223  1.00  5.770          C  
ATOM   1606  O   PRO A 100       3.596  19.933  11.741  1.00  5.970          O  
ATOM   1607  CB  PRO A 100       5.380  21.917  11.184  1.00  9.690          C  
ATOM   1608  CG  PRO A 100       6.614  22.444  11.823  1.00  9.690          C  
ATOM   1609  CD  PRO A 100       6.412  22.271  13.287  1.00  9.690          C  
ATOM   1610  HA  PRO A 100       3.702  23.118  11.932  1.00  7.750          H  
ATOM   1611 1HB  PRO A 100       5.491  20.839  10.994  1.00 11.630          H  
ATOM   1612 2HB  PRO A 100       5.168  22.401  10.221  1.00 11.630          H  
ATOM   1613 1HG  PRO A 100       7.494  21.882  11.451  1.00 11.630          H  
ATOM   1614 2HG  PRO A 100       6.771  23.494  11.541  1.00 11.630          H  
ATOM   1615 1HD  PRO A 100       6.770  21.328  13.665  1.00 11.630          H  
ATOM   1616 2HD  PRO A 100       6.931  23.138  13.727  1.00 11.630          H  
ATOM   1617  N   ALA A 101       2.099  21.155  12.859  1.00  5.260          N  
ATOM   1618  CA  ALA A 101       1.124  20.040  13.002  1.00  4.870          C  
ATOM   1619  C   ALA A 101       0.597  19.482  11.629  1.00  4.650          C  
ATOM   1620  O   ALA A 101       0.278  20.238  10.698  1.00  4.700          O  
ATOM   1621  CB  ALA A 101      -0.013  20.515  13.895  1.00  6.970          C  
ATOM   1622  H   ALA A 101       1.908  22.066  13.282  1.00  6.310          H  
ATOM   1623  HA  ALA A 101       1.617  19.215  13.507  1.00  5.840          H  
ATOM   1624 1HB  ALA A 101      -0.715  19.695  14.056  1.00  8.370          H  
ATOM   1625 2HB  ALA A 101       0.391  20.832  14.858  1.00  8.370          H  
ATOM   1626 3HB  ALA A 101      -0.518  21.348  13.442  1.00  8.370          H  
ATOM   1627  N   LEU A 102       0.478  18.125  11.556  1.00  4.650          N  
ATOM   1628  CA  LEU A 102       0.046  17.358  10.355  1.00  4.550          C  
ATOM   1629  C   LEU A 102      -1.388  16.830  10.236  1.00  3.740          C  
ATOM   1630  O   LEU A 102      -1.964  16.838   9.151  1.00  3.840          O  
ATOM   1631  CB  LEU A 102       0.857  16.042  10.258  1.00  6.410          C  
ATOM   1632  CG  LEU A 102       0.576  15.062   8.984  1.00  6.410          C  
ATOM   1633  CD1 LEU A 102       0.906  15.699   7.619  1.00  6.410          C  
ATOM   1634  CD2 LEU A 102       1.386  13.780   9.164  1.00  6.410          C  
ATOM   1635  H   LEU A 102       0.754  17.603  12.372  1.00  5.580          H  
ATOM   1636  HA  LEU A 102       0.242  17.992   9.493  1.00  5.460          H  
ATOM   1637 1HB  LEU A 102       1.884  16.201  10.404  1.00  7.690          H  
ATOM   1638 2HB  LEU A 102       0.548  15.467  11.103  1.00  7.690          H  
ATOM   1639  HG  LEU A 102      -0.460  14.835   8.958  1.00  7.690          H  
ATOM   1640 1HD1 LEU A 102       0.659  14.990   6.827  1.00  7.690          H  
ATOM   1641 2HD1 LEU A 102       0.319  16.608   7.470  1.00  7.690          H  
ATOM   1642 3HD1 LEU A 102       1.936  15.926   7.538  1.00  7.690          H  
ATOM   1643 1HD2 LEU A 102       1.180  13.093   8.341  1.00  7.690          H  
ATOM   1644 2HD2 LEU A 102       2.437  14.023   9.171  1.00  7.690          H  
ATOM   1645 3HD2 LEU A 102       1.125  13.293  10.093  1.00  7.690          H  
ATOM   1646  N   MET A 103      -1.920  16.257  11.309  1.00  3.090          N  
ATOM   1647  CA  MET A 103      -3.168  15.499  11.196  1.00  2.540          C  
ATOM   1648  C   MET A 103      -4.441  16.021  11.808  1.00  1.960          C  
ATOM   1649  O   MET A 103      -4.452  16.738  12.808  1.00  2.380          O  
ATOM   1650  CB  MET A 103      -2.966  14.131  11.797  1.00  3.780          C  
ATOM   1651  CG  MET A 103      -1.890  13.276  11.169  1.00  3.780          C  
ATOM   1652  SD  MET A 103      -2.208  12.738   9.548  1.00  3.780          S  
ATOM   1653  CE  MET A 103      -3.421  11.567   9.930  1.00  3.780          C  
ATOM   1654  H   MET A 103      -1.459  16.341  12.200  1.00  3.710          H  
ATOM   1655  HA  MET A 103      -3.372  15.377  10.134  1.00  3.050          H  
ATOM   1656 1HB  MET A 103      -2.685  14.285  12.802  1.00  4.530          H  
ATOM   1657 2HB  MET A 103      -3.912  13.602  11.828  1.00  4.530          H  
ATOM   1658 1HG  MET A 103      -0.967  13.798  11.163  1.00  4.530          H  
ATOM   1659 2HG  MET A 103      -1.771  12.397  11.763  1.00  4.530          H  
ATOM   1660 1HE  MET A 103      -3.701  11.070   9.025  1.00  4.530          H  
ATOM   1661 2HE  MET A 103      -3.025  10.845  10.631  1.00  4.530          H  
ATOM   1662 3HE  MET A 103      -4.288  12.047  10.355  1.00  4.530          H  
ATOM   1663  N   VAL A 104      -5.521  15.511  11.233  1.00  1.690          N  
ATOM   1664  CA  VAL A 104      -6.891  15.676  11.662  1.00  1.800          C  
ATOM   1665  C   VAL A 104      -7.435  14.248  11.828  1.00  1.900          C  
ATOM   1666  O   VAL A 104      -6.797  13.301  11.374  1.00  2.030          O  
ATOM   1667  CB  VAL A 104      -7.671  16.477  10.602  1.00  2.480          C  
ATOM   1668  CG1 VAL A 104      -7.020  17.867  10.431  1.00  2.480          C  
ATOM   1669  CG2 VAL A 104      -7.676  15.705   9.256  1.00  2.480          C  
ATOM   1670  H   VAL A 104      -5.373  14.958  10.399  1.00  2.030          H  
ATOM   1671  HA  VAL A 104      -6.921  16.198  12.622  1.00  2.160          H  
ATOM   1672  HB  VAL A 104      -8.698  16.623  10.944  1.00  2.970          H  
ATOM   1673 1HG1 VAL A 104      -7.577  18.445   9.694  1.00  2.970          H  
ATOM   1674 2HG1 VAL A 104      -7.027  18.391  11.386  1.00  2.970          H  
ATOM   1675 3HG1 VAL A 104      -5.993  17.753  10.092  1.00  2.970          H  
ATOM   1676 1HG2 VAL A 104      -8.236  16.275   8.516  1.00  2.970          H  
ATOM   1677 2HG2 VAL A 104      -6.656  15.561   8.901  1.00  2.970          H  
ATOM   1678 3HG2 VAL A 104      -8.153  14.737   9.386  1.00  2.970          H  
ATOM   1679  N   LYS A 105      -8.592  14.062  12.460  1.00  2.140          N  
ATOM   1680  CA  LYS A 105      -9.083  12.688  12.640  1.00  2.420          C  
ATOM   1681  C   LYS A 105      -9.370  11.905  11.356  1.00  1.960          C  
ATOM   1682  O   LYS A 105      -9.063  10.719  11.258  1.00  1.970          O  
ATOM   1683  CB  LYS A 105     -10.379  12.665  13.450  1.00  3.280          C  
ATOM   1684  CG  LYS A 105     -10.264  12.987  14.934  1.00  3.280          C  
ATOM   1685  CD  LYS A 105     -11.643  12.830  15.591  1.00  3.280          C  
ATOM   1686  CE  LYS A 105     -11.662  13.187  17.087  1.00  3.280          C  
ATOM   1687  NZ  LYS A 105     -10.859  12.235  17.937  1.00  3.280          N  
ATOM   1688  H   LYS A 105      -9.115  14.849  12.818  1.00  2.570          H  
ATOM   1689  HA  LYS A 105      -8.325  12.138  13.196  1.00  2.900          H  
ATOM   1690 1HB  LYS A 105     -11.087  13.371  13.008  1.00  3.930          H  
ATOM   1691 2HB  LYS A 105     -10.826  11.676  13.367  1.00  3.930          H  
ATOM   1692 1HG  LYS A 105      -9.547  12.309  15.403  1.00  3.930          H  
ATOM   1693 2HG  LYS A 105      -9.910  14.007  15.071  1.00  3.930          H  
ATOM   1694 1HD  LYS A 105     -12.359  13.469  15.075  1.00  3.930          H  
ATOM   1695 2HD  LYS A 105     -11.968  11.795  15.481  1.00  3.930          H  
ATOM   1696 1HE  LYS A 105     -11.268  14.195  17.226  1.00  3.930          H  
ATOM   1697 2HE  LYS A 105     -12.694  13.162  17.427  1.00  3.930          H  
ATOM   1698 1HZ  LYS A 105     -10.927  12.526  18.904  1.00  3.930          H  
ATOM   1699 2HZ  LYS A 105     -11.205  11.299  17.844  1.00  3.930          H  
ATOM   1700 3HZ  LYS A 105      -9.862  12.266  17.668  1.00  3.930          H  
ATOM   1701  N   GLU A 106      -9.960  12.536  10.355  1.00  1.740          N  
ATOM   1702  CA  GLU A 106     -10.365  11.785   9.167  1.00  1.530          C  
ATOM   1703  C   GLU A 106      -9.208  11.110   8.423  1.00  1.460          C  
ATOM   1704  O   GLU A 106      -9.303   9.952   7.999  1.00  1.510          O  
ATOM   1705  CB  GLU A 106     -11.106  12.740   8.222  1.00  2.230          C  
ATOM   1706  CG  GLU A 106     -12.458  13.246   8.774  1.00  2.230          C  
ATOM   1707  CD  GLU A 106     -12.318  14.385   9.778  1.00  2.230          C  
ATOM   1708  OE1 GLU A 106     -11.206  14.816  10.004  1.00  2.230          O  
ATOM   1709  OE2 GLU A 106     -13.306  14.802  10.322  1.00  2.230          O  
ATOM   1710  H   GLU A 106     -10.214  13.519  10.447  1.00  2.090          H  
ATOM   1711  HA  GLU A 106     -11.058  11.009   9.483  1.00  1.840          H  
ATOM   1712 1HB  GLU A 106     -10.478  13.606   8.010  1.00  2.670          H  
ATOM   1713 2HB  GLU A 106     -11.300  12.235   7.277  1.00  2.670          H  
ATOM   1714 1HG  GLU A 106     -13.071  13.587   7.940  1.00  2.670          H  
ATOM   1715 2HG  GLU A 106     -12.973  12.414   9.250  1.00  2.670          H  
ATOM   1716  N   SER A 107      -8.079  11.781   8.340  1.00  1.550          N  
ATOM   1717  CA  SER A 107      -6.942  11.265   7.611  1.00  1.680          C  
ATOM   1718  C   SER A 107      -6.181  10.201   8.398  1.00  1.550          C  
ATOM   1719  O   SER A 107      -5.285   9.547   7.858  1.00  1.690          O  
ATOM   1720  CB  SER A 107      -6.059  12.418   7.150  1.00  2.300          C  
ATOM   1721  OG  SER A 107      -5.460  13.085   8.213  1.00  2.300          O  
ATOM   1722  H   SER A 107      -8.021  12.709   8.740  1.00  1.860          H  
ATOM   1723  HA  SER A 107      -7.321  10.784   6.708  1.00  2.020          H  
ATOM   1724 1HB  SER A 107      -5.292  12.049   6.468  1.00  2.760          H  
ATOM   1725 2HB  SER A 107      -6.674  13.121   6.593  1.00  2.760          H  
ATOM   1726  HG  SER A 107      -4.619  12.643   8.346  1.00  2.760          H  
ATOM   1727  N   CYS A 108      -6.537   9.983   9.674  1.00  1.500          N  
ATOM   1728  CA  CYS A 108      -5.819   9.029  10.511  1.00  1.630          C  
ATOM   1729  C   CYS A 108      -6.134   7.598  10.100  1.00  1.560          C  
ATOM   1730  O   CYS A 108      -5.463   6.656  10.534  1.00  1.740          O  
ATOM   1731  CB  CYS A 108      -6.130   9.242  11.995  1.00  2.230          C  
ATOM   1732  SG  CYS A 108      -5.492  10.823  12.690  1.00  2.230          S  
ATOM   1733  H   CYS A 108      -7.344  10.466  10.075  1.00  1.800          H  
ATOM   1734  HA  CYS A 108      -4.754   9.182  10.377  1.00  1.960          H  
ATOM   1735 1HB  CYS A 108      -7.209   9.225  12.142  1.00  2.680          H  
ATOM   1736 2HB  CYS A 108      -5.706   8.422  12.575  1.00  2.680          H  
ATOM   1737  HG  CYS A 108      -6.211  11.657  11.887  1.00  2.680          H  
ATOM   1738  N   GLN A 109      -7.101   7.427   9.189  1.00  1.460          N  
ATOM   1739  CA  GLN A 109      -7.454   6.120   8.653  1.00  1.720          C  
ATOM   1740  C   GLN A 109      -6.262   5.494   7.921  1.00  1.430          C  
ATOM   1741  O   GLN A 109      -6.237   4.286   7.692  1.00  1.780          O  
ATOM   1742  CB  GLN A 109      -8.624   6.230   7.669  1.00  2.300          C  
ATOM   1743  CG  GLN A 109      -8.263   6.905   6.337  1.00  2.300          C  
ATOM   1744  CD  GLN A 109      -9.447   7.088   5.434  1.00  2.300          C  
ATOM   1745  OE1 GLN A 109     -10.365   6.258   5.400  1.00  2.300          O  
ATOM   1746  NE2 GLN A 109      -9.440   8.178   4.680  1.00  2.300          N  
ATOM   1747  H   GLN A 109      -7.650   8.239   8.881  1.00  1.750          H  
ATOM   1748  HA  GLN A 109      -7.736   5.467   9.478  1.00  2.060          H  
ATOM   1749 1HB  GLN A 109      -9.015   5.237   7.454  1.00  2.760          H  
ATOM   1750 2HB  GLN A 109      -9.423   6.814   8.124  1.00  2.760          H  
ATOM   1751 1HG  GLN A 109      -7.829   7.888   6.533  1.00  2.760          H  
ATOM   1752 2HG  GLN A 109      -7.545   6.286   5.794  1.00  2.760          H  
ATOM   1753 1HE2 GLN A 109     -10.194   8.361   4.053  1.00  2.760          H  
ATOM   1754 2HE2 GLN A 109      -8.668   8.817   4.734  1.00  2.760          H  
ATOM   1755  N   ASP A 110      -5.286   6.332   7.540  1.00  1.560          N  
ATOM   1756  CA  ASP A 110      -4.096   5.920   6.814  1.00  1.760          C  
ATOM   1757  C   ASP A 110      -2.860   5.750   7.712  1.00  1.560          C  
ATOM   1758  O   ASP A 110      -1.732   5.721   7.211  1.00  2.040          O  
ATOM   1759  CB  ASP A 110      -3.793   6.946   5.718  1.00  2.380          C  
ATOM   1760  CG  ASP A 110      -4.854   6.983   4.598  1.00  2.380          C  
ATOM   1761  OD1 ASP A 110      -5.262   5.937   4.139  1.00  2.380          O  
ATOM   1762  OD2 ASP A 110      -5.255   8.067   4.225  1.00  2.380          O  
ATOM   1763  H   ASP A 110      -5.380   7.330   7.758  1.00  1.870          H  
ATOM   1764  HA  ASP A 110      -4.305   4.961   6.341  1.00  2.110          H  
ATOM   1765 1HB  ASP A 110      -3.734   7.940   6.172  1.00  2.860          H  
ATOM   1766 2HB  ASP A 110      -2.824   6.730   5.273  1.00  2.860          H  
ATOM   1767  N   MET A 111      -3.046   5.657   9.035  1.00  1.370          N  
ATOM   1768  CA  MET A 111      -1.900   5.510   9.936  1.00  1.540          C  
ATOM   1769  C   MET A 111      -1.071   4.275   9.662  1.00  1.290          C  
ATOM   1770  O   MET A 111      -1.578   3.238   9.227  1.00  1.810          O  
ATOM   1771  CB  MET A 111      -2.314   5.442  11.409  1.00  2.090          C  
ATOM   1772  CG  MET A 111      -3.058   4.186  11.829  1.00  2.090          C  
ATOM   1773  SD  MET A 111      -3.494   4.225  13.574  1.00  2.090          S  
ATOM   1774  CE  MET A 111      -3.932   2.517  13.855  1.00  2.090          C  
ATOM   1775  H   MET A 111      -3.991   5.727   9.424  1.00  1.640          H  
ATOM   1776  HA  MET A 111      -1.238   6.345   9.778  1.00  1.850          H  
ATOM   1777 1HB  MET A 111      -1.426   5.517  12.035  1.00  2.510          H  
ATOM   1778 2HB  MET A 111      -2.959   6.290  11.641  1.00  2.510          H  
ATOM   1779 1HG  MET A 111      -3.970   4.087  11.237  1.00  2.510          H  
ATOM   1780 2HG  MET A 111      -2.439   3.305  11.656  1.00  2.510          H  
ATOM   1781 1HE  MET A 111      -4.220   2.383  14.898  1.00  2.510          H  
ATOM   1782 2HE  MET A 111      -4.763   2.241  13.207  1.00  2.510          H  
ATOM   1783 3HE  MET A 111      -3.074   1.881  13.635  1.00  2.510          H  
ATOM   1784  N   ILE A 112       0.213   4.369   9.991  1.00  1.390          N  
ATOM   1785  CA  ILE A 112       1.127   3.268   9.836  1.00  1.700          C  
ATOM   1786  C   ILE A 112       1.417   2.668  11.218  1.00  1.560          C  
ATOM   1787  O   ILE A 112       1.789   3.347  12.189  1.00  1.620          O  
ATOM   1788  CB  ILE A 112       2.444   3.702   9.169  1.00  2.260          C  
ATOM   1789  CG1 ILE A 112       2.177   4.530   7.856  1.00  2.260          C  
ATOM   1790  CG2 ILE A 112       3.237   2.432   8.814  1.00  2.260          C  
ATOM   1791  CD1 ILE A 112       1.384   3.849   6.747  1.00  2.260          C  
ATOM   1792  H   ILE A 112       0.595   5.241  10.347  1.00  1.670          H  
ATOM   1793  HA  ILE A 112       0.659   2.498   9.224  1.00  2.040          H  
ATOM   1794  HB  ILE A 112       3.020   4.332   9.850  1.00  2.710          H  
ATOM   1795 1HG1 ILE A 112       1.635   5.436   8.138  1.00  2.710          H  
ATOM   1796 2HG1 ILE A 112       3.139   4.820   7.440  1.00  2.710          H  
ATOM   1797 1HG2 ILE A 112       4.144   2.685   8.355  1.00  2.710          H  
ATOM   1798 2HG2 ILE A 112       3.442   1.871   9.672  1.00  2.710          H  
ATOM   1799 3HG2 ILE A 112       2.670   1.806   8.134  1.00  2.710          H  
ATOM   1800 1HD1 ILE A 112       1.278   4.548   5.916  1.00  2.710          H  
ATOM   1801 2HD1 ILE A 112       1.896   2.961   6.393  1.00  2.710          H  
ATOM   1802 3HD1 ILE A 112       0.390   3.577   7.107  1.00  2.710          H  
ATOM   1803  N   THR A 113       1.316   1.348  11.276  1.00  1.980          N  
ATOM   1804  CA  THR A 113       1.483   0.537  12.473  1.00  2.430          C  
ATOM   1805  C   THR A 113       2.941   0.193  12.783  1.00  2.990          C  
ATOM   1806  O   THR A 113       3.221  -0.677  13.606  1.00  2.770          O  
ATOM   1807  CB  THR A 113       0.644  -0.737  12.330  1.00  3.220          C  
ATOM   1808  OG1 THR A 113       1.066  -1.449  11.155  1.00  3.220          O  
ATOM   1809  CG2 THR A 113      -0.842  -0.348  12.189  1.00  3.220          C  
ATOM   1810  H   THR A 113       1.046   0.859  10.429  1.00  2.380          H  
ATOM   1811  HA  THR A 113       1.096   1.096  13.314  1.00  2.920          H  
ATOM   1812  HB  THR A 113       0.782  -1.371  13.206  1.00  3.870          H  
ATOM   1813  HG1 THR A 113       0.680  -2.336  11.168  1.00  3.870          H  
ATOM   1814 1HG2 THR A 113      -1.443  -1.249  12.082  1.00  3.870          H  
ATOM   1815 2HG2 THR A 113      -1.164   0.195  13.070  1.00  3.870          H  
ATOM   1816 3HG2 THR A 113      -0.982   0.285  11.314  1.00  3.870          H  
ATOM   1817  N   ILE A 114       3.852   0.938  12.152  1.00  3.850          N  
ATOM   1818  CA  ILE A 114       5.318   0.838  12.224  1.00  4.540          C  
ATOM   1819  C   ILE A 114       5.885   0.844  13.643  1.00  4.480          C  
ATOM   1820  O   ILE A 114       7.013   0.411  13.860  1.00  4.970          O  
ATOM   1821  CB  ILE A 114       5.955   1.970  11.365  1.00  6.080          C  
ATOM   1822  CG1 ILE A 114       7.493   1.810  11.176  1.00  6.080          C  
ATOM   1823  CG2 ILE A 114       5.617   3.299  11.909  1.00  6.080          C  
ATOM   1824  CD1 ILE A 114       7.906   0.637  10.373  1.00  6.080          C  
ATOM   1825  H   ILE A 114       3.458   1.639  11.543  1.00  4.620          H  
ATOM   1826  HA  ILE A 114       5.590  -0.112  11.780  1.00  5.450          H  
ATOM   1827  HB  ILE A 114       5.548   1.897  10.380  1.00  7.300          H  
ATOM   1828 1HG1 ILE A 114       7.869   2.689  10.666  1.00  7.300          H  
ATOM   1829 2HG1 ILE A 114       7.976   1.751  12.144  1.00  7.300          H  
ATOM   1830 1HG2 ILE A 114       6.020   4.066  11.263  1.00  7.300          H  
ATOM   1831 2HG2 ILE A 114       4.538   3.403  11.966  1.00  7.300          H  
ATOM   1832 3HG2 ILE A 114       6.036   3.395  12.878  1.00  7.300          H  
ATOM   1833 1HD1 ILE A 114       8.983   0.620  10.279  1.00  7.300          H  
ATOM   1834 2HD1 ILE A 114       7.584  -0.294  10.839  1.00  7.300          H  
ATOM   1835 3HD1 ILE A 114       7.466   0.746   9.416  1.00  7.300          H  
ATOM   1836  N   ILE A 115       5.140   1.385  14.599  1.00  4.200          N  
ATOM   1837  CA  ILE A 115       5.579   1.400  15.984  1.00  3.960          C  
ATOM   1838  C   ILE A 115       5.721  -0.050  16.497  1.00  3.470          C  
ATOM   1839  O   ILE A 115       6.476  -0.317  17.437  1.00  3.580          O  
ATOM   1840  CB  ILE A 115       4.594   2.223  16.859  1.00  5.640          C  
ATOM   1841  CG1 ILE A 115       5.197   2.521  18.283  1.00  5.640          C  
ATOM   1842  CG2 ILE A 115       3.201   1.557  16.973  1.00  5.640          C  
ATOM   1843  CD1 ILE A 115       6.407   3.465  18.310  1.00  5.640          C  
ATOM   1844  H   ILE A 115       4.246   1.776  14.356  1.00  5.040          H  
ATOM   1845  HA  ILE A 115       6.557   1.866  16.016  1.00  4.750          H  
ATOM   1846  HB  ILE A 115       4.456   3.186  16.374  1.00  6.770          H  
ATOM   1847 1HG1 ILE A 115       4.412   2.958  18.887  1.00  6.770          H  
ATOM   1848 2HG1 ILE A 115       5.497   1.583  18.741  1.00  6.770          H  
ATOM   1849 1HG2 ILE A 115       2.542   2.210  17.555  1.00  6.770          H  
ATOM   1850 2HG2 ILE A 115       2.775   1.413  15.982  1.00  6.770          H  
ATOM   1851 3HG2 ILE A 115       3.280   0.597  17.477  1.00  6.770          H  
ATOM   1852 1HD1 ILE A 115       6.728   3.604  19.316  1.00  6.770          H  
ATOM   1853 2HD1 ILE A 115       7.232   3.056  17.739  1.00  6.770          H  
ATOM   1854 3HD1 ILE A 115       6.110   4.427  17.894  1.00  6.770          H  
ATOM   1855  N   GLY A 116       4.924  -0.962  15.916  1.00  3.260          N  
ATOM   1856  CA  GLY A 116       4.910  -2.383  16.217  1.00  3.030          C  
ATOM   1857  C   GLY A 116       5.345  -3.144  14.963  1.00  2.430          C  
ATOM   1858  O   GLY A 116       6.227  -2.708  14.221  1.00  2.530          O  
ATOM   1859  H   GLY A 116       4.317  -0.664  15.152  1.00  3.910          H  
ATOM   1860 1HA  GLY A 116       5.585  -2.597  17.044  1.00  3.640          H  
ATOM   1861 2HA  GLY A 116       3.907  -2.688  16.512  1.00  3.640          H  
ATOM   1862  N   LYS A 117       4.722  -4.289  14.689  1.00  2.330          N  
ATOM   1863  CA  LYS A 117       5.128  -5.082  13.522  1.00  2.150          C  
ATOM   1864  C   LYS A 117       4.494  -4.569  12.226  1.00  2.280          C  
ATOM   1865  O   LYS A 117       3.659  -5.243  11.617  1.00  3.020          O  
ATOM   1866  CB  LYS A 117       4.771  -6.554  13.724  1.00  3.080          C  
ATOM   1867  CG  LYS A 117       5.524  -7.239  14.857  1.00  3.080          C  
ATOM   1868  CD  LYS A 117       5.110  -8.704  14.985  1.00  3.080          C  
ATOM   1869  CE  LYS A 117       5.859  -9.406  16.117  1.00  3.080          C  
ATOM   1870  NZ  LYS A 117       5.441 -10.833  16.258  1.00  3.080          N  
ATOM   1871  H   LYS A 117       3.978  -4.612  15.290  1.00  2.800          H  
ATOM   1872  HA  LYS A 117       6.210  -5.002  13.411  1.00  2.580          H  
ATOM   1873 1HB  LYS A 117       3.704  -6.643  13.924  1.00  3.700          H  
ATOM   1874 2HB  LYS A 117       4.978  -7.103  12.805  1.00  3.700          H  
ATOM   1875 1HG  LYS A 117       6.595  -7.185  14.658  1.00  3.700          H  
ATOM   1876 2HG  LYS A 117       5.323  -6.724  15.794  1.00  3.700          H  
ATOM   1877 1HD  LYS A 117       4.038  -8.760  15.179  1.00  3.700          H  
ATOM   1878 2HD  LYS A 117       5.319  -9.221  14.049  1.00  3.700          H  
ATOM   1879 1HE  LYS A 117       6.928  -9.370  15.914  1.00  3.700          H  
ATOM   1880 2HE  LYS A 117       5.659  -8.887  17.054  1.00  3.700          H  
ATOM   1881 1HZ  LYS A 117       5.957 -11.263  17.014  1.00  3.700          H  
ATOM   1882 2HZ  LYS A 117       4.452 -10.879  16.459  1.00  3.700          H  
ATOM   1883 3HZ  LYS A 117       5.633 -11.329  15.398  1.00  3.700          H  
ATOM   1884  N   GLY A 118       4.898  -3.367  11.829  1.00  2.090          N  
ATOM   1885  CA  GLY A 118       4.377  -2.686  10.645  1.00  2.510          C  
ATOM   1886  C   GLY A 118       5.486  -2.315   9.673  1.00  2.350          C  
ATOM   1887  O   GLY A 118       6.627  -2.757   9.824  1.00  2.800          O  
ATOM   1888  H   GLY A 118       5.600  -2.925  12.428  1.00  2.510          H  
ATOM   1889 1HA  GLY A 118       3.652  -3.327  10.145  1.00  3.010          H  
ATOM   1890 2HA  GLY A 118       3.844  -1.790  10.950  1.00  3.010          H  
ATOM   1891  N   LYS A 119       5.159  -1.486   8.679  1.00  2.020          N  
ATOM   1892  CA  LYS A 119       6.154  -1.094   7.685  1.00  2.180          C  
ATOM   1893  C   LYS A 119       5.852   0.221   6.961  1.00  1.770          C  
ATOM   1894  O   LYS A 119       4.696   0.551   6.700  1.00  1.810          O  
ATOM   1895  CB  LYS A 119       6.302  -2.195   6.640  1.00  2.990          C  
ATOM   1896  CG  LYS A 119       5.050  -2.444   5.814  1.00  2.990          C  
ATOM   1897  CD  LYS A 119       5.260  -3.567   4.821  1.00  2.990          C  
ATOM   1898  CE  LYS A 119       4.026  -3.768   3.958  1.00  2.990          C  
ATOM   1899  NZ  LYS A 119       4.222  -4.839   2.954  1.00  2.990          N  
ATOM   1900  H   LYS A 119       4.204  -1.167   8.602  1.00  2.420          H  
ATOM   1901  HA  LYS A 119       7.113  -0.996   8.182  1.00  2.620          H  
ATOM   1902 1HB  LYS A 119       7.106  -1.932   5.947  1.00  3.590          H  
ATOM   1903 2HB  LYS A 119       6.583  -3.129   7.128  1.00  3.590          H  
ATOM   1904 1HG  LYS A 119       4.218  -2.691   6.472  1.00  3.590          H  
ATOM   1905 2HG  LYS A 119       4.795  -1.547   5.253  1.00  3.590          H  
ATOM   1906 1HD  LYS A 119       6.107  -3.328   4.179  1.00  3.590          H  
ATOM   1907 2HD  LYS A 119       5.479  -4.491   5.354  1.00  3.590          H  
ATOM   1908 1HE  LYS A 119       3.185  -4.031   4.597  1.00  3.590          H  
ATOM   1909 2HE  LYS A 119       3.799  -2.837   3.438  1.00  3.590          H  
ATOM   1910 1HZ  LYS A 119       3.385  -4.942   2.399  1.00  3.590          H  
ATOM   1911 2HZ  LYS A 119       5.007  -4.580   2.340  1.00  3.590          H  
ATOM   1912 3HZ  LYS A 119       4.427  -5.709   3.418  1.00  3.590          H  
ATOM   1913  N   VAL A 120       6.921   0.921   6.582  1.00  1.880          N  
ATOM   1914  CA  VAL A 120       6.889   2.096   5.715  1.00  1.710          C  
ATOM   1915  C   VAL A 120       7.796   1.768   4.539  1.00  1.860          C  
ATOM   1916  O   VAL A 120       8.966   1.457   4.753  1.00  2.360          O  
ATOM   1917  CB  VAL A 120       7.421   3.371   6.437  1.00  2.460          C  
ATOM   1918  CG1 VAL A 120       7.441   4.572   5.488  1.00  2.460          C  
ATOM   1919  CG2 VAL A 120       6.540   3.708   7.622  1.00  2.460          C  
ATOM   1920  H   VAL A 120       7.828   0.588   6.877  1.00  2.260          H  
ATOM   1921  HA  VAL A 120       5.871   2.264   5.358  1.00  2.050          H  
ATOM   1922  HB  VAL A 120       8.431   3.187   6.766  1.00  2.950          H  
ATOM   1923 1HG1 VAL A 120       7.829   5.444   6.015  1.00  2.950          H  
ATOM   1924 2HG1 VAL A 120       8.087   4.360   4.630  1.00  2.950          H  
ATOM   1925 3HG1 VAL A 120       6.431   4.782   5.138  1.00  2.950          H  
ATOM   1926 1HG2 VAL A 120       6.899   4.591   8.131  1.00  2.950          H  
ATOM   1927 2HG2 VAL A 120       5.544   3.902   7.251  1.00  2.950          H  
ATOM   1928 3HG2 VAL A 120       6.528   2.876   8.315  1.00  2.950          H  
ATOM   1929  N   GLU A 121       7.257   1.788   3.326  1.00  1.790          N  
ATOM   1930  CA  GLU A 121       8.036   1.472   2.129  1.00  2.000          C  
ATOM   1931  C   GLU A 121       7.286   1.890   0.871  1.00  1.810          C  
ATOM   1932  O   GLU A 121       6.060   2.033   0.903  1.00  2.050          O  
ATOM   1933  CB  GLU A 121       8.352  -0.034   2.040  1.00  2.720          C  
ATOM   1934  CG  GLU A 121       7.130  -0.953   1.868  1.00  2.720          C  
ATOM   1935  CD  GLU A 121       7.498  -2.437   1.804  1.00  2.720          C  
ATOM   1936  OE1 GLU A 121       8.600  -2.780   2.170  1.00  2.720          O  
ATOM   1937  OE2 GLU A 121       6.671  -3.224   1.362  1.00  2.720          O  
ATOM   1938  H   GLU A 121       6.285   2.049   3.226  1.00  2.150          H  
ATOM   1939  HA  GLU A 121       8.975   2.027   2.166  1.00  2.400          H  
ATOM   1940 1HB  GLU A 121       9.016  -0.206   1.192  1.00  3.260          H  
ATOM   1941 2HB  GLU A 121       8.886  -0.352   2.934  1.00  3.260          H  
ATOM   1942 1HG  GLU A 121       6.456  -0.795   2.713  1.00  3.260          H  
ATOM   1943 2HG  GLU A 121       6.598  -0.681   0.959  1.00  3.260          H  
ATOM   1944  N   SER A 122       7.999   2.012  -0.250  1.00  1.810          N  
ATOM   1945  CA  SER A 122       7.334   2.210  -1.536  1.00  1.830          C  
ATOM   1946  C   SER A 122       8.165   1.636  -2.681  1.00  2.030          C  
ATOM   1947  O   SER A 122       9.239   1.057  -2.473  1.00  2.690          O  
ATOM   1948  CB  SER A 122       7.034   3.676  -1.809  1.00  2.550          C  
ATOM   1949  OG  SER A 122       6.134   3.811  -2.912  1.00  2.550          O  
ATOM   1950  H   SER A 122       9.007   1.936  -0.208  1.00  2.170          H  
ATOM   1951  HA  SER A 122       6.386   1.671  -1.512  1.00  2.200          H  
ATOM   1952 1HB  SER A 122       6.605   4.141  -0.921  1.00  3.060          H  
ATOM   1953 2HB  SER A 122       7.969   4.194  -2.035  1.00  3.060          H  
ATOM   1954  HG  SER A 122       5.264   3.569  -2.542  1.00  3.060          H  
ATOM   1955  N   ASN A 123       7.651   1.818  -3.894  1.00  2.220          N  
ATOM   1956  CA  ASN A 123       8.242   1.270  -5.119  1.00  2.830          C  
ATOM   1957  C   ASN A 123       8.233   2.207  -6.330  1.00  2.670          C  
ATOM   1958  O   ASN A 123       7.689   1.848  -7.374  1.00  2.710          O  
ATOM   1959  CB  ASN A 123       7.520  -0.018  -5.486  1.00  3.720          C  
ATOM   1960  CG  ASN A 123       7.724  -1.124  -4.492  1.00  3.720          C  
ATOM   1961  OD1 ASN A 123       8.775  -1.776  -4.475  1.00  3.720          O  
ATOM   1962  ND2 ASN A 123       6.736  -1.360  -3.666  1.00  3.720          N  
ATOM   1963  H   ASN A 123       6.799   2.361  -3.929  1.00  2.660          H  
ATOM   1964  HA  ASN A 123       9.287   1.040  -4.908  1.00  3.400          H  
ATOM   1965 1HB  ASN A 123       6.452   0.190  -5.551  1.00  4.460          H  
ATOM   1966 2HB  ASN A 123       7.829  -0.359  -6.460  1.00  4.460          H  
ATOM   1967 1HD2 ASN A 123       6.819  -2.087  -2.983  1.00  4.460          H  
ATOM   1968 2HD2 ASN A 123       5.904  -0.813  -3.714  1.00  4.460          H  
ATOM   1969  N   GLY A 124       8.758   3.426  -6.197  1.00  3.130          N  
ATOM   1970  CA  GLY A 124       8.758   4.369  -7.315  1.00  3.580          C  
ATOM   1971  C   GLY A 124       7.439   5.126  -7.479  1.00  3.670          C  
ATOM   1972  O   GLY A 124       7.275   5.913  -8.410  1.00  4.140          O  
ATOM   1973  H   GLY A 124       9.222   3.728  -5.336  1.00  3.760          H  
ATOM   1974 1HA  GLY A 124       9.553   5.092  -7.151  1.00  4.300          H  
ATOM   1975 2HA  GLY A 124       8.994   3.838  -8.238  1.00  4.300          H  
ATOM   1976  N   VAL A 125       6.501   4.888  -6.569  1.00  3.740          N  
ATOM   1977  CA  VAL A 125       5.197   5.528  -6.631  1.00  4.120          C  
ATOM   1978  C   VAL A 125       5.210   6.803  -5.804  1.00  3.760          C  
ATOM   1979  O   VAL A 125       4.894   7.872  -6.323  1.00  4.150          O  
ATOM   1980  CB  VAL A 125       4.099   4.564  -6.145  1.00  5.620          C  
ATOM   1981  CG1 VAL A 125       2.735   5.267  -6.125  1.00  5.620          C  
ATOM   1982  CG2 VAL A 125       4.074   3.348  -7.073  1.00  5.620          C  
ATOM   1983  H   VAL A 125       6.721   4.232  -5.840  1.00  4.490          H  
ATOM   1984  HA  VAL A 125       4.986   5.789  -7.668  1.00  4.940          H  
ATOM   1985  HB  VAL A 125       4.319   4.244  -5.132  1.00  6.740          H  
ATOM   1986 1HG1 VAL A 125       1.974   4.568  -5.780  1.00  6.740          H  
ATOM   1987 2HG1 VAL A 125       2.757   6.126  -5.456  1.00  6.740          H  
ATOM   1988 3HG1 VAL A 125       2.486   5.604  -7.132  1.00  6.740          H  
ATOM   1989 1HG2 VAL A 125       3.309   2.648  -6.740  1.00  6.740          H  
ATOM   1990 2HG2 VAL A 125       3.851   3.675  -8.089  1.00  6.740          H  
ATOM   1991 3HG2 VAL A 125       5.047   2.852  -7.062  1.00  6.740          H  
ATOM   1992  N   ALA A 126       5.528   6.700  -4.504  1.00  3.550          N  
ATOM   1993  CA  ALA A 126       5.653   7.908  -3.694  1.00  3.730          C  
ATOM   1994  C   ALA A 126       6.846   8.722  -4.212  1.00  3.700          C  
ATOM   1995  O   ALA A 126       6.822   9.948  -4.326  1.00  3.790          O  
ATOM   1996  CB  ALA A 126       5.831   7.559  -2.228  1.00  5.150          C  
ATOM   1997  H   ALA A 126       5.720   5.791  -4.089  1.00  4.260          H  
ATOM   1998  HA  ALA A 126       4.748   8.506  -3.819  1.00  4.480          H  
ATOM   1999 1HB  ALA A 126       5.918   8.474  -1.644  1.00  6.180          H  
ATOM   2000 2HB  ALA A 126       4.970   6.987  -1.883  1.00  6.180          H  
ATOM   2001 3HB  ALA A 126       6.734   6.965  -2.103  1.00  6.180          H  
ATOM   2002  N   GLY A 127       7.887   7.986  -4.588  1.00  4.010          N  
ATOM   2003  CA  GLY A 127       9.157   8.493  -5.093  1.00  4.290          C  
ATOM   2004  C   GLY A 127       9.091   8.866  -6.565  1.00  3.810          C  
ATOM   2005  O   GLY A 127       9.815   8.326  -7.397  1.00  3.980          O  
ATOM   2006  H   GLY A 127       7.794   6.993  -4.468  1.00  4.810          H  
ATOM   2007 1HA  GLY A 127       9.488   9.346  -4.501  1.00  5.150          H  
ATOM   2008 2HA  GLY A 127       9.885   7.711  -4.959  1.00  5.150          H  
ATOM   2009  N   SER A 128       8.194   9.788  -6.877  1.00  3.670          N  
ATOM   2010  CA  SER A 128       7.899  10.211  -8.239  1.00  3.720          C  
ATOM   2011  C   SER A 128       8.869  11.225  -8.851  1.00  3.440          C  
ATOM   2012  O   SER A 128       8.791  11.493 -10.053  1.00  3.810          O  
ATOM   2013  CB  SER A 128       6.517  10.820  -8.272  1.00  5.190          C  
ATOM   2014  OG  SER A 128       6.495  12.052  -7.590  1.00  5.190          O  
ATOM   2015  H   SER A 128       7.657  10.180  -6.098  1.00  4.400          H  
ATOM   2016  HA  SER A 128       7.902   9.318  -8.867  1.00  4.460          H  
ATOM   2017 1HB  SER A 128       6.202  10.959  -9.303  1.00  6.230          H  
ATOM   2018 2HB  SER A 128       5.812  10.127  -7.799  1.00  6.230          H  
ATOM   2019  HG  SER A 128       5.579  12.342  -7.605  1.00  6.230          H  
ATOM   2020  N   ASP A 129       9.767  11.802  -8.051  1.00  3.210          N  
ATOM   2021  CA  ASP A 129      10.636  12.867  -8.557  1.00  3.310          C  
ATOM   2022  C   ASP A 129      12.030  12.936  -7.898  1.00  2.770          C  
ATOM   2023  O   ASP A 129      12.358  12.171  -6.981  1.00  2.870          O  
ATOM   2024  CB  ASP A 129       9.889  14.207  -8.348  1.00  4.590          C  
ATOM   2025  CG  ASP A 129      10.256  15.353  -9.311  1.00  4.590          C  
ATOM   2026  OD1 ASP A 129      11.191  15.195 -10.048  1.00  4.590          O  
ATOM   2027  OD2 ASP A 129       9.612  16.398  -9.268  1.00  4.590          O  
ATOM   2028  H   ASP A 129       9.799  11.526  -7.080  1.00  3.850          H  
ATOM   2029  HA  ASP A 129      10.780  12.704  -9.627  1.00  3.970          H  
ATOM   2030 1HB  ASP A 129       8.815  14.026  -8.424  1.00  5.510          H  
ATOM   2031 2HB  ASP A 129      10.081  14.553  -7.328  1.00  5.510          H  
ATOM   2032  N   CYS A 130      12.818  13.903  -8.365  1.00  2.630          N  
ATOM   2033  CA  CYS A 130      14.180  14.212  -7.920  1.00  2.640          C  
ATOM   2034  C   CYS A 130      14.237  14.684  -6.477  1.00  2.470          C  
ATOM   2035  O   CYS A 130      13.203  14.896  -5.838  1.00  2.910          O  
ATOM   2036  CB  CYS A 130      14.804  15.259  -8.834  1.00  3.690          C  
ATOM   2037  SG  CYS A 130      15.132  14.647 -10.506  1.00  3.690          S  
ATOM   2038  H   CYS A 130      12.434  14.454  -9.134  1.00  3.160          H  
ATOM   2039  HA  CYS A 130      14.780  13.309  -8.003  1.00  3.170          H  
ATOM   2040 1HB  CYS A 130      14.114  16.100  -8.919  1.00  4.430          H  
ATOM   2041 2HB  CYS A 130      15.715  15.634  -8.410  1.00  4.430          H  
ATOM   2042  HG  CYS A 130      16.190  13.897 -10.166  1.00  4.430          H  
ATOM   2043  N   THR A 131      15.447  14.790  -5.923  1.00  2.380          N  
ATOM   2044  CA  THR A 131      15.539  15.201  -4.519  1.00  2.580          C  
ATOM   2045  C   THR A 131      14.844  16.548  -4.338  1.00  2.070          C  
ATOM   2046  O   THR A 131      15.163  17.519  -5.030  1.00  2.390          O  
ATOM   2047  CB  THR A 131      16.996  15.397  -4.036  1.00  3.530          C  
ATOM   2048  OG1 THR A 131      17.782  14.217  -4.308  1.00  3.530          O  
ATOM   2049  CG2 THR A 131      17.005  15.634  -2.535  1.00  3.530          C  
ATOM   2050  H   THR A 131      16.291  14.603  -6.483  1.00  2.860          H  
ATOM   2051  HA  THR A 131      15.038  14.462  -3.895  1.00  3.100          H  
ATOM   2052  HB  THR A 131      17.427  16.257  -4.490  1.00  4.240          H  
ATOM   2053  HG1 THR A 131      18.742  14.469  -4.497  1.00  4.240          H  
ATOM   2054 1HG2 THR A 131      18.006  15.763  -2.222  1.00  4.240          H  
ATOM   2055 2HG2 THR A 131      16.440  16.527  -2.279  1.00  4.240          H  
ATOM   2056 3HG2 THR A 131      16.574  14.774  -2.029  1.00  4.240          H  
ATOM   2057  N   LYS A 132      13.943  16.604  -3.368  1.00  1.710          N  
ATOM   2058  CA  LYS A 132      13.163  17.781  -3.015  1.00  1.570          C  
ATOM   2059  C   LYS A 132      12.827  17.695  -1.538  1.00  1.580          C  
ATOM   2060  O   LYS A 132      13.055  16.660  -0.909  1.00  1.790          O  
ATOM   2061  CB  LYS A 132      11.885  17.901  -3.872  1.00  2.250          C  
ATOM   2062  CG  LYS A 132      12.136  18.166  -5.379  1.00  2.250          C  
ATOM   2063  CD  LYS A 132      10.864  18.330  -6.180  1.00  2.250          C  
ATOM   2064  CE  LYS A 132      11.204  18.622  -7.642  1.00  2.250          C  
ATOM   2065  NZ  LYS A 132       9.992  18.733  -8.500  1.00  2.250          N  
ATOM   2066  H   LYS A 132      13.763  15.752  -2.858  1.00  2.050          H  
ATOM   2067  HA  LYS A 132      13.771  18.673  -3.170  1.00  1.880          H  
ATOM   2068 1HB  LYS A 132      11.318  16.973  -3.795  1.00  2.700          H  
ATOM   2069 2HB  LYS A 132      11.256  18.699  -3.484  1.00  2.700          H  
ATOM   2070 1HG  LYS A 132      12.765  19.047  -5.496  1.00  2.700          H  
ATOM   2071 2HG  LYS A 132      12.653  17.326  -5.811  1.00  2.700          H  
ATOM   2072 1HD  LYS A 132      10.281  17.408  -6.137  1.00  2.700          H  
ATOM   2073 2HD  LYS A 132      10.268  19.145  -5.775  1.00  2.700          H  
ATOM   2074 1HE  LYS A 132      11.754  19.557  -7.690  1.00  2.700          H  
ATOM   2075 2HE  LYS A 132      11.836  17.818  -8.030  1.00  2.700          H  
ATOM   2076 1HZ  LYS A 132      10.266  18.913  -9.450  1.00  2.700          H  
ATOM   2077 2HZ  LYS A 132       9.488  17.832  -8.480  1.00  2.700          H  
ATOM   2078 3HZ  LYS A 132       9.391  19.463  -8.178  1.00  2.700          H  
ATOM   2079  N   SER A 133      12.300  18.772  -0.972  1.00  1.780          N  
ATOM   2080  CA  SER A 133      11.889  18.772   0.427  1.00  2.100          C  
ATOM   2081  C   SER A 133      10.817  17.718   0.640  1.00  1.650          C  
ATOM   2082  O   SER A 133      10.029  17.441  -0.269  1.00  1.570          O  
ATOM   2083  CB  SER A 133      11.334  20.128   0.815  1.00  2.810          C  
ATOM   2084  OG  SER A 133      12.309  21.128   0.702  1.00  2.810          O  
ATOM   2085  H   SER A 133      12.163  19.612  -1.515  1.00  2.140          H  
ATOM   2086  HA  SER A 133      12.750  18.530   1.053  1.00  2.520          H  
ATOM   2087 1HB  SER A 133      10.482  20.367   0.175  1.00  3.370          H  
ATOM   2088 2HB  SER A 133      10.964  20.087   1.841  1.00  3.370          H  
ATOM   2089  HG  SER A 133      11.875  21.944   0.966  1.00  3.370          H  
ATOM   2090  N   PHE A 134      10.786  17.135   1.833  1.00  1.520          N  
ATOM   2091  CA  PHE A 134       9.784  16.134   2.161  1.00  1.230          C  
ATOM   2092  C   PHE A 134       8.628  16.833   2.851  1.00  1.150          C  
ATOM   2093  O   PHE A 134       8.818  17.267   3.987  1.00  1.310          O  
ATOM   2094  CB  PHE A 134      10.342  15.096   3.140  1.00  1.840          C  
ATOM   2095  CG  PHE A 134      11.515  14.276   2.668  1.00  1.840          C  
ATOM   2096  CD1 PHE A 134      12.783  14.583   3.132  1.00  1.840          C  
ATOM   2097  CD2 PHE A 134      11.373  13.218   1.775  1.00  1.840          C  
ATOM   2098  CE1 PHE A 134      13.877  13.863   2.733  1.00  1.840          C  
ATOM   2099  CE2 PHE A 134      12.484  12.485   1.369  1.00  1.840          C  
ATOM   2100  CZ  PHE A 134      13.736  12.811   1.854  1.00  1.840          C  
ATOM   2101  H   PHE A 134      11.469  17.397   2.527  1.00  1.820          H  
ATOM   2102  HA  PHE A 134       9.426  15.662   1.247  1.00  1.480          H  
ATOM   2103 1HB  PHE A 134      10.631  15.593   4.064  1.00  2.210          H  
ATOM   2104 2HB  PHE A 134       9.556  14.417   3.391  1.00  2.210          H  
ATOM   2105  HD1 PHE A 134      12.904  15.408   3.834  1.00  2.210          H  
ATOM   2106  HD2 PHE A 134      10.383  12.970   1.390  1.00  2.210          H  
ATOM   2107  HE1 PHE A 134      14.850  14.121   3.118  1.00  2.210          H  
ATOM   2108  HE2 PHE A 134      12.370  11.655   0.667  1.00  2.210          H  
ATOM   2109  HZ  PHE A 134      14.607  12.243   1.540  1.00  2.210          H  
ATOM   2110  N   ASN A 135       7.464  16.924   2.161  1.00  1.220          N  
ATOM   2111  CA  ASN A 135       6.701  17.756   3.151  1.00  1.470          C  
ATOM   2112  C   ASN A 135       5.963  16.908   4.222  1.00  1.440          C  
ATOM   2113  O   ASN A 135       4.751  16.698   4.136  1.00  1.770          O  
ATOM   2114  CB  ASN A 135       5.703  18.632   2.424  1.00  1.960          C  
ATOM   2115  CG  ASN A 135       6.359  19.638   1.508  1.00  1.960          C  
ATOM   2116  OD1 ASN A 135       7.418  20.207   1.810  1.00  1.960          O  
ATOM   2117  ND2 ASN A 135       5.737  19.873   0.384  1.00  1.960          N  
ATOM   2118  H   ASN A 135       6.536  17.088   1.795  1.00  1.460          H  
ATOM   2119  HA  ASN A 135       7.347  18.472   3.660  1.00  1.760          H  
ATOM   2120 1HB  ASN A 135       4.992  18.032   1.865  1.00  2.350          H  
ATOM   2121 2HB  ASN A 135       5.141  19.188   3.159  1.00  2.350          H  
ATOM   2122 1HD2 ASN A 135       6.118  20.528  -0.269  1.00  2.350          H  
ATOM   2123 2HD2 ASN A 135       4.877  19.403   0.171  1.00  2.350          H  
ATOM   2124  N   LYS A 136       6.705  16.389   5.191  1.00  1.400          N  
ATOM   2125  CA  LYS A 136       6.222  15.461   6.205  1.00  1.620          C  
ATOM   2126  C   LYS A 136       6.180  16.201   7.530  1.00  1.540          C  
ATOM   2127  O   LYS A 136       7.196  16.701   7.992  1.00  1.820          O  
ATOM   2128  CB  LYS A 136       7.154  14.248   6.258  1.00  2.180          C  
ATOM   2129  CG  LYS A 136       7.178  13.434   4.965  1.00  2.180          C  
ATOM   2130  CD  LYS A 136       8.189  12.271   5.043  1.00  2.180          C  
ATOM   2131  CE  LYS A 136       8.237  11.483   3.733  1.00  2.180          C  
ATOM   2132  NZ  LYS A 136       9.191  10.316   3.790  1.00  2.180          N  
ATOM   2133  H   LYS A 136       7.674  16.686   5.203  1.00  1.680          H  
ATOM   2134  HA  LYS A 136       5.209  15.138   5.948  1.00  1.940          H  
ATOM   2135 1HB  LYS A 136       8.171  14.578   6.470  1.00  2.620          H  
ATOM   2136 2HB  LYS A 136       6.846  13.581   7.057  1.00  2.620          H  
ATOM   2137 1HG  LYS A 136       6.179  13.028   4.797  1.00  2.620          H  
ATOM   2138 2HG  LYS A 136       7.417  14.084   4.129  1.00  2.620          H  
ATOM   2139 1HD  LYS A 136       9.186  12.678   5.239  1.00  2.620          H  
ATOM   2140 2HD  LYS A 136       7.930  11.607   5.860  1.00  2.620          H  
ATOM   2141 1HE  LYS A 136       7.240  11.118   3.493  1.00  2.620          H  
ATOM   2142 2HE  LYS A 136       8.563  12.157   2.942  1.00  2.620          H  
ATOM   2143 1HZ  LYS A 136       9.194   9.851   2.891  1.00  2.620          H  
ATOM   2144 2HZ  LYS A 136      10.128  10.637   4.007  1.00  2.620          H  
ATOM   2145 3HZ  LYS A 136       8.926   9.647   4.498  1.00  2.620          H  
ATOM   2146  N   PHE A 137       5.012  16.228   8.168  1.00  1.530          N  
ATOM   2147  CA  PHE A 137       4.807  17.022   9.383  1.00  1.630          C  
ATOM   2148  C   PHE A 137       4.744  16.267  10.754  1.00  1.450          C  
ATOM   2149  O   PHE A 137       4.341  16.825  11.771  1.00  1.670          O  
ATOM   2150  CB  PHE A 137       3.552  17.871   9.136  1.00  2.240          C  
ATOM   2151  CG  PHE A 137       3.673  18.896   8.047  1.00  2.240          C  
ATOM   2152  CD1 PHE A 137       3.473  18.563   6.728  1.00  2.240          C  
ATOM   2153  CD2 PHE A 137       3.937  20.197   8.342  1.00  2.240          C  
ATOM   2154  CE1 PHE A 137       3.576  19.497   5.767  1.00  2.240          C  
ATOM   2155  CE2 PHE A 137       4.038  21.155   7.362  1.00  2.240          C  
ATOM   2156  CZ  PHE A 137       3.862  20.790   6.061  1.00  2.240          C  
ATOM   2157  H   PHE A 137       4.231  15.753   7.735  1.00  1.840          H  
ATOM   2158  HA  PHE A 137       5.628  17.718   9.426  1.00  1.960          H  
ATOM   2159 1HB  PHE A 137       2.798  17.274   8.854  1.00  2.690          H  
ATOM   2160 2HB  PHE A 137       3.254  18.365  10.039  1.00  2.690          H  
ATOM   2161  HD1 PHE A 137       3.240  17.538   6.432  1.00  2.690          H  
ATOM   2162  HD2 PHE A 137       4.063  20.456   9.371  1.00  2.690          H  
ATOM   2163  HE1 PHE A 137       3.427  19.203   4.759  1.00  2.690          H  
ATOM   2164  HE2 PHE A 137       4.255  22.191   7.619  1.00  2.690          H  
ATOM   2165  HZ  PHE A 137       3.939  21.522   5.261  1.00  2.690          H  
ATOM   2166  N   ILE A 138       5.181  15.024  10.812  1.00  1.460          N  
ATOM   2167  CA  ILE A 138       5.739  13.820  10.240  1.00  1.370          C  
ATOM   2168  C   ILE A 138       4.703  12.681  10.153  1.00  1.360          C  
ATOM   2169  O   ILE A 138       4.666  12.088   9.086  1.00  1.690          O  
ATOM   2170  CB  ILE A 138       7.094  13.378  10.889  1.00  1.950          C  
ATOM   2171  CG1 ILE A 138       7.018  12.841  12.344  1.00  1.950          C  
ATOM   2172  CG2 ILE A 138       7.965  14.671  10.902  1.00  1.950          C  
ATOM   2173  CD1 ILE A 138       8.274  12.184  12.824  1.00  1.950          C  
ATOM   2174  H   ILE A 138       5.295  15.300   9.839  1.00  1.750          H  
ATOM   2175  HA  ILE A 138       6.018  14.037   9.221  1.00  1.640          H  
ATOM   2176  HB  ILE A 138       7.561  12.616  10.269  1.00  2.340          H  
ATOM   2177 1HG1 ILE A 138       6.767  13.645  13.030  1.00  2.340          H  
ATOM   2178 2HG1 ILE A 138       6.279  12.065  12.388  1.00  2.340          H  
ATOM   2179 1HG2 ILE A 138       8.950  14.476  11.288  1.00  2.340          H  
ATOM   2180 2HG2 ILE A 138       8.049  15.058   9.888  1.00  2.340          H  
ATOM   2181 3HG2 ILE A 138       7.492  15.425  11.521  1.00  2.340          H  
ATOM   2182 1HD1 ILE A 138       8.119  11.802  13.820  1.00  2.340          H  
ATOM   2183 2HD1 ILE A 138       8.519  11.358  12.158  1.00  2.340          H  
ATOM   2184 3HD1 ILE A 138       9.084  12.878  12.843  1.00  2.340          H  
ATOM   2185  N   ARG A 139       3.833  12.357  11.183  1.00  1.360          N  
ATOM   2186  CA  ARG A 139       3.726  12.917  12.566  1.00  1.460          C  
ATOM   2187  C   ARG A 139       3.756  11.781  13.583  1.00  1.410          C  
ATOM   2188  O   ARG A 139       3.411  10.635  13.277  1.00  1.700          O  
ATOM   2189  CB  ARG A 139       2.415  13.604  12.980  1.00  2.000          C  
ATOM   2190  CG  ARG A 139       1.176  12.640  13.235  1.00  2.000          C  
ATOM   2191  CD  ARG A 139       0.061  13.308  13.965  1.00  2.000          C  
ATOM   2192  NE  ARG A 139      -0.990  12.317  14.319  1.00  2.000          N  
ATOM   2193  CZ  ARG A 139      -2.151  12.561  14.985  1.00  2.000          C  
ATOM   2194  NH1 ARG A 139      -2.455  13.768  15.368  1.00  2.000          N  
ATOM   2195  NH2 ARG A 139      -2.986  11.564  15.246  1.00  2.000          N  
ATOM   2196  H   ARG A 139       3.158  11.646  10.907  1.00  1.630          H  
ATOM   2197  HA  ARG A 139       4.533  13.597  12.777  1.00  1.750          H  
ATOM   2198 1HB  ARG A 139       2.579  14.173  13.896  1.00  2.400          H  
ATOM   2199 2HB  ARG A 139       2.147  14.308  12.216  1.00  2.400          H  
ATOM   2200 1HG  ARG A 139       0.799  12.284  12.280  1.00  2.400          H  
ATOM   2201 2HG  ARG A 139       1.402  11.791  13.852  1.00  2.400          H  
ATOM   2202 1HD  ARG A 139       0.462  13.712  14.896  1.00  2.400          H  
ATOM   2203 2HD  ARG A 139      -0.363  14.107  13.386  1.00  2.400          H  
ATOM   2204  HE  ARG A 139      -0.811  11.354  14.049  1.00  2.400          H  
ATOM   2205 1HH1 ARG A 139      -1.841  14.535  15.149  1.00  2.400          H  
ATOM   2206 2HH1 ARG A 139      -3.326  13.957  15.869  1.00  2.400          H  
ATOM   2207 1HH2 ARG A 139      -2.767  10.624  14.947  1.00  2.400          H  
ATOM   2208 2HH2 ARG A 139      -3.854  11.745  15.738  1.00  2.400          H  
ATOM   2209  N   LEU A 140       4.036  12.136  14.835  1.00  1.480          N  
ATOM   2210  CA  LEU A 140       3.913  11.188  15.947  1.00  1.670          C  
ATOM   2211  C   LEU A 140       2.557  11.385  16.609  1.00  1.580          C  
ATOM   2212  O   LEU A 140       2.276  12.458  17.134  1.00  1.700          O  
ATOM   2213  CB  LEU A 140       5.004  11.434  16.987  1.00  2.260          C  
ATOM   2214  CG  LEU A 140       6.408  11.353  16.518  1.00  2.260          C  
ATOM   2215  CD1 LEU A 140       7.342  11.650  17.692  1.00  2.260          C  
ATOM   2216  CD2 LEU A 140       6.665  10.013  15.981  1.00  2.260          C  
ATOM   2217  H   LEU A 140       4.325  13.088  15.026  1.00  1.780          H  
ATOM   2218  HA  LEU A 140       3.944  10.163  15.577  1.00  2.000          H  
ATOM   2219 1HB  LEU A 140       4.849  12.421  17.430  1.00  2.710          H  
ATOM   2220 2HB  LEU A 140       4.899  10.700  17.751  1.00  2.710          H  
ATOM   2221  HG  LEU A 140       6.579  12.088  15.744  1.00  2.710          H  
ATOM   2222 1HD1 LEU A 140       8.386  11.599  17.363  1.00  2.710          H  
ATOM   2223 2HD1 LEU A 140       7.137  12.644  18.080  1.00  2.710          H  
ATOM   2224 3HD1 LEU A 140       7.187  10.933  18.478  1.00  2.710          H  
ATOM   2225 1HD2 LEU A 140       7.654   9.983  15.688  1.00  2.710          H  
ATOM   2226 2HD2 LEU A 140       6.491   9.278  16.750  1.00  2.710          H  
ATOM   2227 3HD2 LEU A 140       6.031   9.798  15.129  1.00  2.710          H  
ATOM   2228  N   GLY A 141       1.704  10.365  16.608  1.00  1.800          N  
ATOM   2229  CA  GLY A 141       0.335  10.512  17.108  1.00  1.950          C  
ATOM   2230  C   GLY A 141       0.105  10.602  18.625  1.00  1.680          C  
ATOM   2231  O   GLY A 141      -0.572   9.749  19.203  1.00  2.050          O  
ATOM   2232  H   GLY A 141       1.978   9.472  16.177  1.00  2.160          H  
ATOM   2233 1HA  GLY A 141      -0.078  11.410  16.665  1.00  2.340          H  
ATOM   2234 2HA  GLY A 141      -0.254   9.686  16.711  1.00  2.340          H  
ATOM   2235  N   ALA A 142       0.678  11.618  19.271  1.00  1.780          N  
ATOM   2236  CA  ALA A 142       0.469  11.849  20.710  1.00  2.060          C  
ATOM   2237  C   ALA A 142       0.888  13.235  21.139  1.00  2.000          C  
ATOM   2238  O   ALA A 142       1.768  13.843  20.541  1.00  2.720          O  
ATOM   2239  CB  ALA A 142       1.235  10.875  21.569  1.00  2.770          C  
ATOM   2240  H   ALA A 142       1.247  12.252  18.707  1.00  2.140          H  
ATOM   2241  HA  ALA A 142      -0.596  11.733  20.905  1.00  2.470          H  
ATOM   2242 1HB  ALA A 142       1.016  11.077  22.615  1.00  3.330          H  
ATOM   2243 2HB  ALA A 142       0.948   9.858  21.332  1.00  3.330          H  
ATOM   2244 3HB  ALA A 142       2.281  11.031  21.401  1.00  3.330          H  
ATOM   2245  N   GLY A 143       0.349  13.705  22.252  1.00  1.740          N  
ATOM   2246  CA  GLY A 143       0.877  14.931  22.821  1.00  1.920          C  
ATOM   2247  C   GLY A 143       2.302  14.618  23.241  1.00  1.650          C  
ATOM   2248  O   GLY A 143       2.582  13.480  23.618  1.00  1.990          O  
ATOM   2249  H   GLY A 143      -0.395  13.202  22.713  1.00  2.090          H  
ATOM   2250 1HA  GLY A 143       0.852  15.743  22.094  1.00  2.300          H  
ATOM   2251 2HA  GLY A 143       0.288  15.214  23.690  1.00  2.300          H  
ATOM   2252  N   ILE A 144       3.203  15.595  23.206  1.00  1.890          N  
ATOM   2253  CA  ILE A 144       4.577  15.300  23.595  1.00  1.930          C  
ATOM   2254  C   ILE A 144       4.953  15.959  24.912  1.00  1.680          C  
ATOM   2255  O   ILE A 144       4.973  17.177  25.016  1.00  2.470          O  
ATOM   2256  CB  ILE A 144       5.535  15.743  22.450  1.00  2.690          C  
ATOM   2257  CG1 ILE A 144       5.160  14.935  21.144  1.00  2.690          C  
ATOM   2258  CG2 ILE A 144       7.024  15.565  22.838  1.00  2.690          C  
ATOM   2259  CD1 ILE A 144       5.833  15.392  19.855  1.00  2.690          C  
ATOM   2260  H   ILE A 144       2.952  16.546  22.908  1.00  2.270          H  
ATOM   2261  HA  ILE A 144       4.676  14.224  23.719  1.00  2.320          H  
ATOM   2262  HB  ILE A 144       5.359  16.799  22.236  1.00  3.220          H  
ATOM   2263 1HG1 ILE A 144       5.409  13.903  21.301  1.00  3.220          H  
ATOM   2264 2HG1 ILE A 144       4.086  15.009  20.986  1.00  3.220          H  
ATOM   2265 1HG2 ILE A 144       7.662  15.902  22.028  1.00  3.220          H  
ATOM   2266 2HG2 ILE A 144       7.245  16.160  23.721  1.00  3.220          H  
ATOM   2267 3HG2 ILE A 144       7.228  14.515  23.042  1.00  3.220          H  
ATOM   2268 1HD1 ILE A 144       5.485  14.763  19.034  1.00  3.220          H  
ATOM   2269 2HD1 ILE A 144       5.565  16.434  19.643  1.00  3.220          H  
ATOM   2270 3HD1 ILE A 144       6.916  15.309  19.930  1.00  3.220          H  
ATOM   2271  N   SER A 145       5.272  15.157  25.929  1.00  1.410          N  
ATOM   2272  CA  SER A 145       5.640  15.714  27.234  1.00  1.800          C  
ATOM   2273  C   SER A 145       7.120  16.067  27.269  1.00  1.480          C  
ATOM   2274  O   SER A 145       7.553  16.963  28.000  1.00  1.880          O  
ATOM   2275  CB  SER A 145       5.335  14.719  28.338  1.00  2.360          C  
ATOM   2276  OG  SER A 145       3.959  14.481  28.454  1.00  2.360          O  
ATOM   2277  H   SER A 145       5.215  14.153  25.818  1.00  1.690          H  
ATOM   2278  HA  SER A 145       5.064  16.626  27.402  1.00  2.160          H  
ATOM   2279 1HB  SER A 145       5.845  13.787  28.118  1.00  2.840          H  
ATOM   2280 2HB  SER A 145       5.727  15.089  29.283  1.00  2.840          H  
ATOM   2281  HG  SER A 145       3.857  13.864  29.184  1.00  2.840          H  
ATOM   2282  N   GLN A 146       7.888  15.344  26.472  1.00  1.090          N  
ATOM   2283  CA  GLN A 146       9.317  15.529  26.348  1.00  0.980          C  
ATOM   2284  C   GLN A 146       9.708  14.987  24.975  1.00  0.940          C  
ATOM   2285  O   GLN A 146       9.216  13.939  24.551  1.00  0.950          O  
ATOM   2286  CB  GLN A 146      10.024  14.802  27.486  1.00  1.420          C  
ATOM   2287  CG  GLN A 146      11.507  14.988  27.615  1.00  1.420          C  
ATOM   2288  CD  GLN A 146      12.097  14.267  28.866  1.00  1.420          C  
ATOM   2289  OE1 GLN A 146      11.497  13.392  29.538  1.00  1.420          O  
ATOM   2290  NE2 GLN A 146      13.325  14.642  29.179  1.00  1.420          N  
ATOM   2291  H   GLN A 146       7.454  14.589  25.960  1.00  1.310          H  
ATOM   2292  HA  GLN A 146       9.551  16.593  26.386  1.00  1.180          H  
ATOM   2293 1HB  GLN A 146       9.546  15.032  28.438  1.00  1.700          H  
ATOM   2294 2HB  GLN A 146       9.896  13.794  27.294  1.00  1.700          H  
ATOM   2295 1HG  GLN A 146      11.985  14.584  26.744  1.00  1.700          H  
ATOM   2296 2HG  GLN A 146      11.724  16.051  27.702  1.00  1.700          H  
ATOM   2297 1HE2 GLN A 146      13.799  14.224  29.956  1.00  1.700          H  
ATOM   2298 2HE2 GLN A 146      13.809  15.323  28.627  1.00  1.700          H  
ATOM   2299  N   THR A 147      10.605  15.669  24.267  1.00  1.040          N  
ATOM   2300  CA  THR A 147      11.015  15.196  22.939  1.00  1.170          C  
ATOM   2301  C   THR A 147      11.730  13.851  23.017  1.00  1.210          C  
ATOM   2302  O   THR A 147      11.572  12.985  22.151  1.00  1.370          O  
ATOM   2303  CB  THR A 147      11.910  16.243  22.255  1.00  1.590          C  
ATOM   2304  OG1 THR A 147      13.045  16.507  23.097  1.00  1.590          O  
ATOM   2305  CG2 THR A 147      11.118  17.536  22.019  1.00  1.590          C  
ATOM   2306  H   THR A 147      11.005  16.523  24.629  1.00  1.250          H  
ATOM   2307  HA  THR A 147      10.122  15.063  22.326  1.00  1.400          H  
ATOM   2308  HB  THR A 147      12.259  15.849  21.299  1.00  1.900          H  
ATOM   2309  HG1 THR A 147      13.705  17.000  22.596  1.00  1.900          H  
ATOM   2310 1HG2 THR A 147      11.753  18.276  21.527  1.00  1.900          H  
ATOM   2311 2HG2 THR A 147      10.269  17.310  21.389  1.00  1.900          H  
ATOM   2312 3HG2 THR A 147      10.763  17.939  22.964  1.00  1.900          H  
ATOM   2313  N   GLN A 148      12.384  13.604  24.140  1.00  1.170          N  
ATOM   2314  CA  GLN A 148      13.123  12.372  24.356  1.00  1.300          C  
ATOM   2315  C   GLN A 148      12.243  11.142  24.545  1.00  1.150          C  
ATOM   2316  O   GLN A 148      12.757  10.032  24.676  1.00  1.180          O  
ATOM   2317  CB  GLN A 148      14.064  12.505  25.557  1.00  1.770          C  
ATOM   2318  CG  GLN A 148      15.205  13.478  25.333  1.00  1.770          C  
ATOM   2319  CD  GLN A 148      16.099  13.645  26.536  1.00  1.770          C  
ATOM   2320  OE1 GLN A 148      15.630  13.777  27.668  1.00  1.770          O  
ATOM   2321  NE2 GLN A 148      17.404  13.633  26.297  1.00  1.770          N  
ATOM   2322  H   GLN A 148      12.475  14.363  24.799  1.00  1.400          H  
ATOM   2323  HA  GLN A 148      13.730  12.204  23.484  1.00  1.560          H  
ATOM   2324 1HB  GLN A 148      13.504  12.816  26.431  1.00  2.120          H  
ATOM   2325 2HB  GLN A 148      14.498  11.532  25.783  1.00  2.120          H  
ATOM   2326 1HG  GLN A 148      15.816  13.092  24.525  1.00  2.120          H  
ATOM   2327 2HG  GLN A 148      14.800  14.450  25.060  1.00  2.120          H  
ATOM   2328 1HE2 GLN A 148      18.055  13.738  27.051  1.00  2.120          H  
ATOM   2329 2HE2 GLN A 148      17.742  13.515  25.360  1.00  2.120          H  
ATOM   2330  N   HIS A 149      10.923  11.308  24.573  1.00  1.050          N  
ATOM   2331  CA  HIS A 149      10.049  10.167  24.751  1.00  1.010          C  
ATOM   2332  C   HIS A 149       9.807   9.340  23.482  1.00  0.810          C  
ATOM   2333  O   HIS A 149       9.147   8.282  23.583  1.00  0.790          O  
ATOM   2334  CB  HIS A 149       8.726  10.603  25.348  1.00  1.430          C  
ATOM   2335  CG  HIS A 149       8.840  11.089  26.742  1.00  1.430          C  
ATOM   2336  ND1 HIS A 149       7.767  11.611  27.438  1.00  1.430          N  
ATOM   2337  CD2 HIS A 149       9.902  11.161  27.578  1.00  1.430          C  
ATOM   2338  CE1 HIS A 149       8.175  11.985  28.643  1.00  1.430          C  
ATOM   2339  NE2 HIS A 149       9.463  11.733  28.737  1.00  1.430          N  
ATOM   2340  H   HIS A 149      10.505  12.239  24.464  1.00  1.260          H  
ATOM   2341  HA  HIS A 149      10.509   9.490  25.468  1.00  1.210          H  
ATOM   2342 1HB  HIS A 149       8.296  11.399  24.738  1.00  1.720          H  
ATOM   2343 2HB  HIS A 149       8.054   9.770  25.342  1.00  1.720          H  
ATOM   2344  HD2 HIS A 149      10.928  10.858  27.375  1.00  1.720          H  
ATOM   2345  HE1 HIS A 149       7.564  12.451  29.411  1.00  1.720          H  
ATOM   2346  HE2 HIS A 149      10.072  11.958  29.519  1.00  1.720          H  
ATOM   2347  N   LEU A 150      10.201   9.859  22.295  1.00  0.830          N  
ATOM   2348  CA  LEU A 150      10.067   9.132  21.016  1.00  0.830          C  
ATOM   2349  C   LEU A 150      10.765   9.834  19.850  1.00  0.840          C  
ATOM   2350  O   LEU A 150      10.468  10.990  19.548  1.00  0.930          O  
ATOM   2351  CB  LEU A 150       8.578   8.859  20.695  1.00  1.160          C  
ATOM   2352  CG  LEU A 150       8.180   8.164  19.343  1.00  1.160          C  
ATOM   2353  CD1 LEU A 150       8.745   6.759  19.206  1.00  1.160          C  
ATOM   2354  CD2 LEU A 150       6.657   8.042  19.360  1.00  1.160          C  
ATOM   2355  H   LEU A 150      10.686  10.769  22.289  1.00  1.000          H  
ATOM   2356  HA  LEU A 150      10.558   8.166  21.139  1.00  1.000          H  
ATOM   2357 1HB  LEU A 150       8.160   8.246  21.463  1.00  1.390          H  
ATOM   2358 2HB  LEU A 150       8.074   9.813  20.708  1.00  1.390          H  
ATOM   2359  HG  LEU A 150       8.523   8.768  18.498  1.00  1.390          H  
ATOM   2360 1HD1 LEU A 150       8.413   6.325  18.287  1.00  1.390          H  
ATOM   2361 2HD1 LEU A 150       9.830   6.786  19.208  1.00  1.390          H  
ATOM   2362 3HD1 LEU A 150       8.381   6.160  20.016  1.00  1.390          H  
ATOM   2363 1HD2 LEU A 150       6.309   7.574  18.450  1.00  1.390          H  
ATOM   2364 2HD2 LEU A 150       6.349   7.438  20.205  1.00  1.390          H  
ATOM   2365 3HD2 LEU A 150       6.223   9.028  19.448  1.00  1.390          H  
ATOM   2366  N   TYR A 151      11.660   9.116  19.168  1.00  0.770          N  
ATOM   2367  CA  TYR A 151      12.359   9.653  17.995  1.00  0.780          C  
ATOM   2368  C   TYR A 151      12.048   8.867  16.735  1.00  0.770          C  
ATOM   2369  O   TYR A 151      11.626   7.706  16.794  1.00  0.820          O  
ATOM   2370  CB  TYR A 151      13.875   9.694  18.183  1.00  1.090          C  
ATOM   2371  CG  TYR A 151      14.339  10.647  19.224  1.00  1.090          C  
ATOM   2372  CD1 TYR A 151      14.635  10.208  20.496  1.00  1.090          C  
ATOM   2373  CD2 TYR A 151      14.456  11.986  18.902  1.00  1.090          C  
ATOM   2374  CE1 TYR A 151      15.065  11.107  21.436  1.00  1.090          C  
ATOM   2375  CE2 TYR A 151      14.874  12.879  19.849  1.00  1.090          C  
ATOM   2376  CZ  TYR A 151      15.181  12.455  21.097  1.00  1.090          C  
ATOM   2377  OH  TYR A 151      15.605  13.369  22.023  1.00  1.090          O  
ATOM   2378  H   TYR A 151      11.883   8.173  19.502  1.00  0.920          H  
ATOM   2379  HA  TYR A 151      12.015  10.675  17.828  1.00  0.940          H  
ATOM   2380 1HB  TYR A 151      14.231   8.705  18.452  1.00  1.310          H  
ATOM   2381 2HB  TYR A 151      14.349   9.965  17.238  1.00  1.310          H  
ATOM   2382  HD1 TYR A 151      14.534   9.152  20.752  1.00  1.310          H  
ATOM   2383  HD2 TYR A 151      14.215  12.326  17.895  1.00  1.310          H  
ATOM   2384  HE1 TYR A 151      15.308  10.765  22.441  1.00  1.310          H  
ATOM   2385  HE2 TYR A 151      14.967  13.925  19.611  1.00  1.310          H  
ATOM   2386  HH  TYR A 151      15.631  14.244  21.625  1.00  1.310          H  
ATOM   2387  N   VAL A 152      12.240   9.506  15.581  1.00  0.760          N  
ATOM   2388  CA  VAL A 152      12.051   8.845  14.294  1.00  0.800          C  
ATOM   2389  C   VAL A 152      13.282   8.815  13.422  1.00  0.800          C  
ATOM   2390  O   VAL A 152      14.031   9.784  13.319  1.00  0.810          O  
ATOM   2391  CB  VAL A 152      10.862   9.459  13.534  1.00  1.100          C  
ATOM   2392  CG1 VAL A 152      10.754   8.909  12.117  1.00  1.100          C  
ATOM   2393  CG2 VAL A 152       9.635   9.073  14.265  1.00  1.100          C  
ATOM   2394  H   VAL A 152      12.564  10.485  15.584  1.00  0.910          H  
ATOM   2395  HA  VAL A 152      11.787   7.806  14.493  1.00  0.960          H  
ATOM   2396  HB  VAL A 152      10.955  10.537  13.494  1.00  1.320          H  
ATOM   2397 1HG1 VAL A 152       9.887   9.342  11.639  1.00  1.320          H  
ATOM   2398 2HG1 VAL A 152      11.638   9.168  11.529  1.00  1.320          H  
ATOM   2399 3HG1 VAL A 152      10.649   7.826  12.165  1.00  1.320          H  
ATOM   2400 1HG2 VAL A 152       8.767   9.472  13.763  1.00  1.320          H  
ATOM   2401 2HG2 VAL A 152       9.560   7.993  14.301  1.00  1.320          H  
ATOM   2402 3HG2 VAL A 152       9.701   9.464  15.272  1.00  1.320          H  
ATOM   2403  N   VAL A 153      13.529   7.664  12.827  1.00  0.840          N  
ATOM   2404  CA  VAL A 153      14.647   7.546  11.932  1.00  0.830          C  
ATOM   2405  C   VAL A 153      14.130   7.334  10.511  1.00  0.790          C  
ATOM   2406  O   VAL A 153      13.407   6.375  10.211  1.00  0.870          O  
ATOM   2407  CB  VAL A 153      15.547   6.387  12.353  1.00  1.170          C  
ATOM   2408  CG1 VAL A 153      16.711   6.302  11.415  1.00  1.170          C  
ATOM   2409  CG2 VAL A 153      15.993   6.584  13.779  1.00  1.170          C  
ATOM   2410  H   VAL A 153      12.913   6.864  12.977  1.00  1.010          H  
ATOM   2411  HA  VAL A 153      15.227   8.468  11.957  1.00  1.000          H  
ATOM   2412  HB  VAL A 153      14.993   5.452  12.274  1.00  1.400          H  
ATOM   2413 1HG1 VAL A 153      17.348   5.470  11.704  1.00  1.400          H  
ATOM   2414 2HG1 VAL A 153      16.366   6.153  10.398  1.00  1.400          H  
ATOM   2415 3HG1 VAL A 153      17.275   7.232  11.470  1.00  1.400          H  
ATOM   2416 1HG2 VAL A 153      16.624   5.756  14.058  1.00  1.400          H  
ATOM   2417 2HG2 VAL A 153      16.549   7.517  13.862  1.00  1.400          H  
ATOM   2418 3HG2 VAL A 153      15.127   6.619  14.440  1.00  1.400          H  
ATOM   2419  N   MET A 154      14.495   8.250   9.634  1.00  0.720          N  
ATOM   2420  CA  MET A 154      14.064   8.191   8.252  1.00  0.710          C  
ATOM   2421  C   MET A 154      15.242   7.702   7.426  1.00  0.630          C  
ATOM   2422  O   MET A 154      16.379   8.085   7.676  1.00  0.630          O  
ATOM   2423  CB  MET A 154      13.533   9.566   7.813  1.00  1.000          C  
ATOM   2424  CG  MET A 154      12.907   9.630   6.404  1.00  1.000          C  
ATOM   2425  SD  MET A 154      14.116   9.753   5.049  1.00  1.000          S  
ATOM   2426  CE  MET A 154      14.643  11.438   5.102  1.00  1.000          C  
ATOM   2427  H   MET A 154      15.115   8.999   9.954  1.00  0.860          H  
ATOM   2428  HA  MET A 154      13.262   7.458   8.151  1.00  0.850          H  
ATOM   2429 1HB  MET A 154      12.757   9.872   8.515  1.00  1.200          H  
ATOM   2430 2HB  MET A 154      14.313  10.300   7.883  1.00  1.200          H  
ATOM   2431 1HG  MET A 154      12.313   8.726   6.246  1.00  1.200          H  
ATOM   2432 2HG  MET A 154      12.239  10.484   6.347  1.00  1.200          H  
ATOM   2433 1HE  MET A 154      15.383  11.611   4.325  1.00  1.200          H  
ATOM   2434 2HE  MET A 154      13.788  12.083   4.941  1.00  1.200          H  
ATOM   2435 3HE  MET A 154      15.082  11.657   6.063  1.00  1.200          H  
ATOM   2436  N   TYR A 155      14.984   6.828   6.469  1.00  0.630          N  
ATOM   2437  CA  TYR A 155      16.045   6.305   5.621  1.00  0.670          C  
ATOM   2438  C   TYR A 155      15.703   6.574   4.162  1.00  0.700          C  
ATOM   2439  O   TYR A 155      14.687   6.063   3.677  1.00  0.840          O  
ATOM   2440  CB  TYR A 155      16.111   4.798   5.806  1.00  0.920          C  
ATOM   2441  CG  TYR A 155      16.353   4.276   7.220  1.00  0.920          C  
ATOM   2442  CD1 TYR A 155      15.285   4.174   8.096  1.00  0.920          C  
ATOM   2443  CD2 TYR A 155      17.593   3.852   7.626  1.00  0.920          C  
ATOM   2444  CE1 TYR A 155      15.466   3.670   9.345  1.00  0.920          C  
ATOM   2445  CE2 TYR A 155      17.773   3.336   8.880  1.00  0.920          C  
ATOM   2446  CZ  TYR A 155      16.721   3.241   9.740  1.00  0.920          C  
ATOM   2447  OH  TYR A 155      16.920   2.721  10.999  1.00  0.920          O  
ATOM   2448  H   TYR A 155      14.023   6.506   6.330  1.00  0.760          H  
ATOM   2449  HA  TYR A 155      16.992   6.789   5.862  1.00  0.800          H  
ATOM   2450 1HB  TYR A 155      15.175   4.382   5.462  1.00  1.110          H  
ATOM   2451 2HB  TYR A 155      16.881   4.406   5.167  1.00  1.110          H  
ATOM   2452  HD1 TYR A 155      14.298   4.499   7.791  1.00  1.110          H  
ATOM   2453  HD2 TYR A 155      18.434   3.914   6.974  1.00  1.110          H  
ATOM   2454  HE1 TYR A 155      14.628   3.608  10.011  1.00  1.110          H  
ATOM   2455  HE2 TYR A 155      18.763   3.003   9.187  1.00  1.110          H  
ATOM   2456  HH  TYR A 155      17.861   2.572  11.137  1.00  1.110          H  
ATOM   2457  N   THR A 156      16.553   7.290   3.416  1.00  0.680          N  
ATOM   2458  CA  THR A 156      16.170   7.567   2.015  1.00  0.820          C  
ATOM   2459  C   THR A 156      17.085   7.009   0.927  1.00  0.880          C  
ATOM   2460  O   THR A 156      18.208   7.464   0.752  1.00  1.100          O  
ATOM   2461  CB  THR A 156      15.991   9.090   1.773  1.00  1.090          C  
ATOM   2462  OG1 THR A 156      15.801   9.309   0.373  1.00  1.090          O  
ATOM   2463  CG2 THR A 156      17.186   9.919   2.273  1.00  1.090          C  
ATOM   2464  H   THR A 156      17.403   7.692   3.838  1.00  0.820          H  
ATOM   2465  HA  THR A 156      15.201   7.112   1.845  1.00  0.980          H  
ATOM   2466  HB  THR A 156      15.104   9.418   2.294  1.00  1.310          H  
ATOM   2467  HG1 THR A 156      15.570  10.227   0.218  1.00  1.310          H  
ATOM   2468 1HG2 THR A 156      16.989  10.971   2.084  1.00  1.310          H  
ATOM   2469 2HG2 THR A 156      17.317   9.765   3.345  1.00  1.310          H  
ATOM   2470 3HG2 THR A 156      18.093   9.641   1.761  1.00  1.310          H  
ATOM   2471  N   SER A 157      16.546   6.062   0.148  1.00  1.010          N  
ATOM   2472  CA  SER A 157      17.228   5.381  -0.944  1.00  1.260          C  
ATOM   2473  C   SER A 157      18.639   4.865  -0.636  1.00  1.400          C  
ATOM   2474  O   SER A 157      18.963   4.476   0.489  1.00  1.790          O  
ATOM   2475  CB  SER A 157      17.303   6.325  -2.135  1.00  1.660          C  
ATOM   2476  OG  SER A 157      17.729   5.644  -3.283  1.00  1.660          O  
ATOM   2477  H   SER A 157      15.581   5.757   0.293  1.00  1.210          H  
ATOM   2478  HA  SER A 157      16.611   4.526  -1.224  1.00  1.510          H  
ATOM   2479 1HB  SER A 157      16.322   6.771  -2.311  1.00  2.000          H  
ATOM   2480 2HB  SER A 157      17.999   7.140  -1.913  1.00  2.000          H  
ATOM   2481  HG  SER A 157      17.739   6.299  -3.995  1.00  2.000          H  
ATOM   2482  N   GLU A 158      19.452   4.817  -1.690  1.00  1.370          N  
ATOM   2483  CA  GLU A 158      20.846   4.374  -1.711  1.00  1.640          C  
ATOM   2484  C   GLU A 158      21.802   5.473  -1.284  1.00  1.750          C  
ATOM   2485  O   GLU A 158      21.445   6.652  -1.314  1.00  1.680          O  
ATOM   2486  CB  GLU A 158      21.211   3.878  -3.108  1.00  2.190          C  
ATOM   2487  CG  GLU A 158      21.213   4.928  -4.187  1.00  2.190          C  
ATOM   2488  CD  GLU A 158      21.565   4.364  -5.532  1.00  2.190          C  
ATOM   2489  OE1 GLU A 158      22.579   3.725  -5.646  1.00  2.190          O  
ATOM   2490  OE2 GLU A 158      20.821   4.579  -6.470  1.00  2.190          O  
ATOM   2491  H   GLU A 158      19.058   5.139  -2.563  1.00  1.640          H  
ATOM   2492  HA  GLU A 158      20.956   3.555  -1.004  1.00  1.970          H  
ATOM   2493 1HB  GLU A 158      22.188   3.394  -3.088  1.00  2.630          H  
ATOM   2494 2HB  GLU A 158      20.483   3.149  -3.417  1.00  2.630          H  
ATOM   2495 1HG  GLU A 158      20.232   5.388  -4.245  1.00  2.630          H  
ATOM   2496 2HG  GLU A 158      21.932   5.707  -3.929  1.00  2.630          H  
ATOM   2497  N   ALA A 159      23.024   5.111  -0.879  1.00  2.220          N  
ATOM   2498  CA  ALA A 159      23.966   6.164  -0.548  1.00  2.530          C  
ATOM   2499  C   ALA A 159      24.157   7.008  -1.783  1.00  2.230          C  
ATOM   2500  O   ALA A 159      24.331   6.493  -2.885  1.00  2.410          O  
ATOM   2501  CB  ALA A 159      25.290   5.603  -0.071  1.00  3.420          C  
ATOM   2502  H   ALA A 159      23.317   4.136  -0.859  1.00  2.660          H  
ATOM   2503  HA  ALA A 159      23.544   6.791   0.227  1.00  3.040          H  
ATOM   2504 1HB  ALA A 159      25.970   6.422   0.159  1.00  4.100          H  
ATOM   2505 2HB  ALA A 159      25.124   5.014   0.811  1.00  4.100          H  
ATOM   2506 3HB  ALA A 159      25.722   4.979  -0.851  1.00  4.100          H  
ATOM   2507  N   VAL A 160      24.191   8.306  -1.588  1.00  2.270          N  
ATOM   2508  CA  VAL A 160      24.353   9.210  -2.695  1.00  2.280          C  
ATOM   2509  C   VAL A 160      25.798   9.398  -3.043  1.00  2.370          C  
ATOM   2510  O   VAL A 160      26.632   9.610  -2.168  1.00  3.140          O  
ATOM   2511  CB  VAL A 160      23.714  10.562  -2.346  1.00  3.190          C  
ATOM   2512  CG1 VAL A 160      23.939  11.609  -3.464  1.00  3.190          C  
ATOM   2513  CG2 VAL A 160      22.243  10.342  -2.111  1.00  3.190          C  
ATOM   2514  H   VAL A 160      24.073   8.673  -0.657  1.00  2.720          H  
ATOM   2515  HA  VAL A 160      23.836   8.792  -3.559  1.00  2.740          H  
ATOM   2516  HB  VAL A 160      24.173  10.955  -1.440  1.00  3.830          H  
ATOM   2517 1HG1 VAL A 160      23.473  12.537  -3.175  1.00  3.830          H  
ATOM   2518 2HG1 VAL A 160      24.993  11.790  -3.610  1.00  3.830          H  
ATOM   2519 3HG1 VAL A 160      23.499  11.264  -4.395  1.00  3.830          H  
ATOM   2520 1HG2 VAL A 160      21.815  11.274  -1.848  1.00  3.830          H  
ATOM   2521 2HG2 VAL A 160      21.778   9.961  -3.020  1.00  3.830          H  
ATOM   2522 3HG2 VAL A 160      22.084   9.626  -1.302  1.00  3.830          H  
ATOM   2523  N   LYS A 161      26.118   9.296  -4.320  1.00  2.130          N  
ATOM   2524  CA  LYS A 161      27.474   9.588  -4.698  1.00  2.540          C  
ATOM   2525  C   LYS A 161      27.563  11.098  -4.596  1.00  2.410          C  
ATOM   2526  O   LYS A 161      26.904  11.808  -5.354  1.00  2.820          O  
ATOM   2527  CB  LYS A 161      27.771   9.093  -6.119  1.00  3.390          C  
ATOM   2528  CG  LYS A 161      29.208   9.330  -6.589  1.00  3.390          C  
ATOM   2529  CD  LYS A 161      29.542   8.610  -7.925  1.00  3.390          C  
ATOM   2530  CE  LYS A 161      28.814   9.230  -9.132  1.00  3.390          C  
ATOM   2531  NZ  LYS A 161      29.293   8.654 -10.427  1.00  3.390          N  
ATOM   2532  H   LYS A 161      25.415   9.066  -5.006  1.00  2.560          H  
ATOM   2533  HA  LYS A 161      28.168   9.138  -3.987  1.00  3.050          H  
ATOM   2534 1HB  LYS A 161      27.568   8.022  -6.179  1.00  4.070          H  
ATOM   2535 2HB  LYS A 161      27.101   9.595  -6.813  1.00  4.070          H  
ATOM   2536 1HG  LYS A 161      29.340  10.401  -6.739  1.00  4.070          H  
ATOM   2537 2HG  LYS A 161      29.906   8.999  -5.822  1.00  4.070          H  
ATOM   2538 1HD  LYS A 161      30.619   8.680  -8.109  1.00  4.070          H  
ATOM   2539 2HD  LYS A 161      29.273   7.557  -7.853  1.00  4.070          H  
ATOM   2540 1HE  LYS A 161      27.748   9.040  -9.045  1.00  4.070          H  
ATOM   2541 2HE  LYS A 161      28.985  10.310  -9.143  1.00  4.070          H  
ATOM   2542 1HZ  LYS A 161      28.804   9.086 -11.195  1.00  4.070          H  
ATOM   2543 2HZ  LYS A 161      30.299   8.856 -10.525  1.00  4.070          H  
ATOM   2544 3HZ  LYS A 161      29.144   7.662 -10.449  1.00  4.070          H  
ATOM   2545  N   THR A 162      28.382  11.597  -3.679  1.00  2.540          N  
ATOM   2546  CA  THR A 162      28.467  13.034  -3.442  1.00  2.730          C  
ATOM   2547  C   THR A 162      29.666  13.641  -4.146  1.00  2.630          C  
ATOM   2548  O   THR A 162      29.980  14.833  -4.025  1.00  3.040          O  
ATOM   2549  CB  THR A 162      28.514  13.336  -1.935  1.00  3.750          C  
ATOM   2550  OG1 THR A 162      29.643  12.680  -1.340  1.00  3.750          O  
ATOM   2551  CG2 THR A 162      27.239  12.858  -1.283  1.00  3.750          C  
ATOM   2552  H   THR A 162      28.896  10.971  -3.069  1.00  3.050          H  
ATOM   2553  HA  THR A 162      27.565  13.481  -3.840  1.00  3.280          H  
ATOM   2554  HB  THR A 162      28.609  14.404  -1.781  1.00  4.500          H  
ATOM   2555  HG1 THR A 162      29.720  12.960  -0.420  1.00  4.500          H  
ATOM   2556 1HG2 THR A 162      27.279  13.084  -0.223  1.00  4.500          H  
ATOM   2557 2HG2 THR A 162      26.387  13.358  -1.731  1.00  4.500          H  
ATOM   2558 3HG2 THR A 162      27.136  11.806  -1.414  1.00  4.500          H  
ATOM   2559  N   VAL A 163      30.324  12.792  -4.901  1.00  2.850          N  
ATOM   2560  CA  VAL A 163      31.507  13.124  -5.650  1.00  3.320          C  
ATOM   2561  C   VAL A 163      31.185  14.018  -6.829  1.00  3.650          C  
ATOM   2562  O   VAL A 163      30.244  13.767  -7.597  1.00  3.970          O  
ATOM   2563  CB  VAL A 163      32.181  11.833  -6.164  1.00  4.460          C  
ATOM   2564  CG1 VAL A 163      33.399  12.162  -7.056  1.00  4.460          C  
ATOM   2565  CG2 VAL A 163      32.577  10.972  -4.974  1.00  4.460          C  
ATOM   2566  H   VAL A 163      29.955  11.855  -4.929  1.00  3.420          H  
ATOM   2567  HA  VAL A 163      32.199  13.651  -4.990  1.00  3.980          H  
ATOM   2568  HB  VAL A 163      31.482  11.292  -6.785  1.00  5.350          H  
ATOM   2569 1HG1 VAL A 163      33.840  11.233  -7.414  1.00  5.350          H  
ATOM   2570 2HG1 VAL A 163      33.102  12.753  -7.913  1.00  5.350          H  
ATOM   2571 3HG1 VAL A 163      34.139  12.715  -6.480  1.00  5.350          H  
ATOM   2572 1HG2 VAL A 163      33.035  10.049  -5.329  1.00  5.350          H  
ATOM   2573 2HG2 VAL A 163      33.287  11.517  -4.353  1.00  5.350          H  
ATOM   2574 3HG2 VAL A 163      31.698  10.730  -4.382  1.00  5.350          H  
ATOM   2575  N   LEU A 164      31.960  15.081  -6.960  1.00  4.080          N  
ATOM   2576  CA  LEU A 164      31.812  15.969  -8.086  1.00  4.680          C  
ATOM   2577  C   LEU A 164      32.912  15.571  -9.049  1.00  5.200          C  
ATOM   2578  O   LEU A 164      34.094  15.711  -8.737  1.00  5.420          O  
ATOM   2579  CB  LEU A 164      31.929  17.430  -7.642  1.00  6.310          C  
ATOM   2580  CG  LEU A 164      30.940  17.869  -6.514  1.00  6.310          C  
ATOM   2581  CD1 LEU A 164      31.197  19.330  -6.177  1.00  6.310          C  
ATOM   2582  CD2 LEU A 164      29.480  17.646  -6.951  1.00  6.310          C  
ATOM   2583  H   LEU A 164      32.685  15.247  -6.277  1.00  4.900          H  
ATOM   2584  HA  LEU A 164      30.858  15.803  -8.574  1.00  5.620          H  
ATOM   2585 1HB  LEU A 164      32.943  17.600  -7.283  1.00  7.570          H  
ATOM   2586 2HB  LEU A 164      31.760  18.071  -8.506  1.00  7.570          H  
ATOM   2587  HG  LEU A 164      31.130  17.278  -5.614  1.00  7.570          H  
ATOM   2588 1HD1 LEU A 164      30.527  19.638  -5.375  1.00  7.570          H  
ATOM   2589 2HD1 LEU A 164      32.231  19.452  -5.853  1.00  7.570          H  
ATOM   2590 3HD1 LEU A 164      31.018  19.947  -7.057  1.00  7.570          H  
ATOM   2591 1HD2 LEU A 164      28.818  17.962  -6.143  1.00  7.570          H  
ATOM   2592 2HD2 LEU A 164      29.266  18.234  -7.841  1.00  7.570          H  
ATOM   2593 3HD2 LEU A 164      29.305  16.595  -7.158  1.00  7.570          H  
ATOM   2594  N   GLU A 165      32.510  15.025 -10.193  1.00  5.730          N  
ATOM   2595  CA  GLU A 165      33.418  14.466 -11.194  1.00  6.540          C  
ATOM   2596  C   GLU A 165      33.903  15.465 -12.242  1.00  6.830          C  
ATOM   2597  O   GLU A 165      34.622  15.099 -13.172  1.00  7.390          O  
ATOM   2598  CB  GLU A 165      32.745  13.256 -11.848  1.00  8.830          C  
ATOM   2599  CG  GLU A 165      32.534  12.091 -10.863  1.00  8.830          C  
ATOM   2600  CD  GLU A 165      31.796  10.901 -11.433  1.00  8.830          C  
ATOM   2601  OE1 GLU A 165      31.238  11.014 -12.497  1.00  8.830          O  
ATOM   2602  OE2 GLU A 165      31.797   9.858 -10.792  1.00  8.830          O  
ATOM   2603  H   GLU A 165      31.517  14.954 -10.362  1.00  6.880          H  
ATOM   2604  HA  GLU A 165      34.297  14.092 -10.670  1.00  7.850          H  
ATOM   2605 1HB  GLU A 165      31.773  13.547 -12.246  1.00 10.600          H  
ATOM   2606 2HB  GLU A 165      33.352  12.898 -12.679  1.00 10.600          H  
ATOM   2607 1HG  GLU A 165      33.507  11.761 -10.499  1.00 10.600          H  
ATOM   2608 2HG  GLU A 165      31.971  12.464 -10.007  1.00 10.600          H  
ATOM   2609  N   HIS A 166      33.474  16.716 -12.130  1.00  6.740          N  
ATOM   2610  CA  HIS A 166      33.922  17.731 -13.072  1.00  7.240          C  
ATOM   2611  C   HIS A 166      35.398  18.011 -12.845  1.00  7.490          C  
ATOM   2612  O   HIS A 166      35.845  18.149 -11.698  1.00  7.320          O  
ATOM   2613  CB  HIS A 166      33.119  19.026 -12.948  1.00  9.940          C  
ATOM   2614  CG  HIS A 166      33.470  20.009 -14.018  1.00  9.940          C  
ATOM   2615  ND1 HIS A 166      34.595  20.805 -13.957  1.00  9.940          N  
ATOM   2616  CD2 HIS A 166      32.867  20.300 -15.190  1.00  9.940          C  
ATOM   2617  CE1 HIS A 166      34.667  21.541 -15.048  1.00  9.940          C  
ATOM   2618  NE2 HIS A 166      33.631  21.255 -15.810  1.00  9.940          N  
ATOM   2619  H   HIS A 166      32.873  16.961 -11.360  1.00  8.090          H  
ATOM   2620  HA  HIS A 166      33.810  17.365 -14.091  1.00  8.690          H  
ATOM   2621 1HB  HIS A 166      32.053  18.808 -13.013  1.00 11.920          H  
ATOM   2622 2HB  HIS A 166      33.308  19.485 -11.978  1.00 11.920          H  
ATOM   2623  HD2 HIS A 166      31.950  19.852 -15.575  1.00 11.920          H  
ATOM   2624  HE1 HIS A 166      35.448  22.259 -15.282  1.00 11.920          H  
ATOM   2625  HE2 HIS A 166      33.430  21.668 -16.710  1.00 11.920          H  
ATOM   2626  N   ARG A 167      36.153  18.146 -13.931  1.00  8.180          N  
ATOM   2627  CA  ARG A 167      37.570  18.447 -13.829  1.00  8.760          C  
ATOM   2628  C   ARG A 167      37.989  19.500 -14.838  1.00  9.350          C  
ATOM   2629  O   ARG A 167      37.573  19.481 -15.998  1.00  9.500          O  
ATOM   2630  CB  ARG A 167      38.403  17.188 -14.048  1.00 12.030          C  
ATOM   2631  CG  ARG A 167      38.224  16.073 -13.010  1.00 12.030          C  
ATOM   2632  CD  ARG A 167      38.798  16.414 -11.685  1.00 12.030          C  
ATOM   2633  NE  ARG A 167      38.678  15.304 -10.758  1.00 12.030          N  
ATOM   2634  CZ  ARG A 167      37.586  15.049  -9.994  1.00 12.030          C  
ATOM   2635  NH1 ARG A 167      36.525  15.829 -10.052  1.00 12.030          N  
ATOM   2636  NH2 ARG A 167      37.589  14.003  -9.178  1.00 12.030          N  
ATOM   2637  H   ARG A 167      35.727  18.040 -14.840  1.00  9.820          H  
ATOM   2638  HA  ARG A 167      37.770  18.844 -12.837  1.00 10.510          H  
ATOM   2639 1HB  ARG A 167      38.122  16.755 -14.993  1.00 14.440          H  
ATOM   2640 2HB  ARG A 167      39.462  17.447 -14.104  1.00 14.440          H  
ATOM   2641 1HG  ARG A 167      37.172  15.839 -12.888  1.00 14.440          H  
ATOM   2642 2HG  ARG A 167      38.739  15.183 -13.369  1.00 14.440          H  
ATOM   2643 1HD  ARG A 167      39.856  16.643 -11.803  1.00 14.440          H  
ATOM   2644 2HD  ARG A 167      38.294  17.272 -11.256  1.00 14.440          H  
ATOM   2645  HE  ARG A 167      39.468  14.677 -10.676  1.00 14.440          H  
ATOM   2646 1HH1 ARG A 167      36.478  16.648 -10.675  1.00 14.440          H  
ATOM   2647 2HH1 ARG A 167      35.701  15.642  -9.472  1.00 14.440          H  
ATOM   2648 1HH2 ARG A 167      38.400  13.404  -9.128  1.00 14.440          H  
ATOM   2649 2HH2 ARG A 167      36.781  13.804  -8.601  1.00 14.440          H  
ATOM   2650  N   VAL A 168      38.832  20.411 -14.379  1.00  9.910          N  
ATOM   2651  CA  VAL A 168      39.392  21.451 -15.216  1.00 10.710          C  
ATOM   2652  C   VAL A 168      40.736  21.012 -15.747  1.00 11.520          C  
ATOM   2653  O   VAL A 168      41.603  20.594 -14.981  1.00 11.730          O  
ATOM   2654  CB  VAL A 168      39.545  22.763 -14.418  1.00 14.670          C  
ATOM   2655  CG1 VAL A 168      40.221  23.854 -15.282  1.00 14.670          C  
ATOM   2656  CG2 VAL A 168      38.166  23.223 -13.960  1.00 14.670          C  
ATOM   2657  H   VAL A 168      39.111  20.359 -13.409  1.00 11.890          H  
ATOM   2658  HA  VAL A 168      38.720  21.625 -16.058  1.00 12.850          H  
ATOM   2659  HB  VAL A 168      40.181  22.584 -13.552  1.00 17.610          H  
ATOM   2660 1HG1 VAL A 168      40.320  24.766 -14.697  1.00 17.610          H  
ATOM   2661 2HG1 VAL A 168      41.214  23.532 -15.600  1.00 17.610          H  
ATOM   2662 3HG1 VAL A 168      39.611  24.055 -16.163  1.00 17.610          H  
ATOM   2663 1HG2 VAL A 168      38.260  24.142 -13.383  1.00 17.610          H  
ATOM   2664 2HG2 VAL A 168      37.542  23.404 -14.831  1.00 17.610          H  
ATOM   2665 3HG2 VAL A 168      37.702  22.454 -13.339  1.00 17.610          H  
ATOM   2666  N   TYR A 169      40.914  21.121 -17.049  1.00 12.160          N  
ATOM   2667  CA  TYR A 169      42.165  20.735 -17.663  1.00 13.100          C  
ATOM   2668  C   TYR A 169      42.791  21.950 -18.302  1.00 13.790          C  
ATOM   2669  O   TYR A 169      42.084  22.845 -18.771  1.00 13.900          O  
ATOM   2670  CB  TYR A 169      41.926  19.642 -18.696  1.00 17.960          C  
ATOM   2671  CG  TYR A 169      41.372  18.376 -18.093  1.00 17.960          C  
ATOM   2672  CD1 TYR A 169      40.000  18.198 -18.004  1.00 17.960          C  
ATOM   2673  CD2 TYR A 169      42.227  17.396 -17.625  1.00 17.960          C  
ATOM   2674  CE1 TYR A 169      39.490  17.049 -17.460  1.00 17.960          C  
ATOM   2675  CE2 TYR A 169      41.713  16.242 -17.074  1.00 17.960          C  
ATOM   2676  CZ  TYR A 169      40.352  16.066 -16.991  1.00 17.960          C  
ATOM   2677  OH  TYR A 169      39.847  14.905 -16.446  1.00 17.960          O  
ATOM   2678  H   TYR A 169      40.159  21.472 -17.622  1.00 14.590          H  
ATOM   2679  HA  TYR A 169      42.847  20.367 -16.896  1.00 15.720          H  
ATOM   2680 1HB  TYR A 169      41.223  20.000 -19.449  1.00 21.560          H  
ATOM   2681 2HB  TYR A 169      42.861  19.405 -19.203  1.00 21.560          H  
ATOM   2682  HD1 TYR A 169      39.322  18.970 -18.368  1.00 21.560          H  
ATOM   2683  HD2 TYR A 169      43.305  17.533 -17.690  1.00 21.560          H  
ATOM   2684  HE1 TYR A 169      38.410  16.915 -17.395  1.00 21.560          H  
ATOM   2685  HE2 TYR A 169      42.385  15.467 -16.706  1.00 21.560          H  
ATOM   2686  HH  TYR A 169      38.887  14.956 -16.415  1.00 21.560          H  
ATOM   2687  N   ILE A 170      44.112  21.987 -18.327  1.00 14.390          N  
ATOM   2688  CA  ILE A 170      44.813  23.100 -18.936  1.00 15.200          C  
ATOM   2689  C   ILE A 170      45.493  22.670 -20.216  1.00 16.220          C  
ATOM   2690  O   ILE A 170      46.263  21.708 -20.223  1.00 16.510          O  
ATOM   2691  CB  ILE A 170      45.852  23.685 -17.955  1.00 20.960          C  
ATOM   2692  CG1 ILE A 170      45.158  24.057 -16.581  1.00 20.960          C  
ATOM   2693  CG2 ILE A 170      46.581  24.895 -18.576  1.00 20.960          C  
ATOM   2694  CD1 ILE A 170      44.018  25.085 -16.643  1.00 20.960          C  
ATOM   2695  H   ILE A 170      44.638  21.221 -17.925  1.00 17.270          H  
ATOM   2696  HA  ILE A 170      44.095  23.875 -19.198  1.00 18.240          H  
ATOM   2697  HB  ILE A 170      46.594  22.918 -17.732  1.00 25.150          H  
ATOM   2698 1HG1 ILE A 170      44.757  23.145 -16.142  1.00 25.150          H  
ATOM   2699 2HG1 ILE A 170      45.923  24.451 -15.913  1.00 25.150          H  
ATOM   2700 1HG2 ILE A 170      47.321  25.270 -17.872  1.00 25.150          H  
ATOM   2701 2HG2 ILE A 170      47.089  24.598 -19.494  1.00 25.150          H  
ATOM   2702 3HG2 ILE A 170      45.872  25.684 -18.808  1.00 25.150          H  
ATOM   2703 1HD1 ILE A 170      43.634  25.247 -15.637  1.00 25.150          H  
ATOM   2704 2HD1 ILE A 170      44.380  26.028 -17.040  1.00 25.150          H  
ATOM   2705 3HD1 ILE A 170      43.209  24.720 -17.268  1.00 25.150          H  
ATOM   2706  N   GLU A 171      45.212  23.382 -21.295  1.00 16.850          N  
ATOM   2707  CA  GLU A 171      45.833  23.085 -22.571  1.00 17.910          C  
ATOM   2708  C   GLU A 171      47.254  23.614 -22.554  1.00 18.670          C  
ATOM   2709  O   GLU A 171      47.479  24.767 -22.177  1.00 18.690          O  
ATOM   2710  CB  GLU A 171      45.045  23.712 -23.719  1.00 24.650          C  
ATOM   2711  CG  GLU A 171      45.579  23.378 -25.103  1.00 24.650          C  
ATOM   2712  CD  GLU A 171      44.757  23.965 -26.204  1.00 24.650          C  
ATOM   2713  OE1 GLU A 171      43.776  24.607 -25.916  1.00 24.650          O  
ATOM   2714  OE2 GLU A 171      45.111  23.773 -27.340  1.00 24.650          O  
ATOM   2715  H   GLU A 171      44.555  24.147 -21.213  1.00 20.220          H  
ATOM   2716  HA  GLU A 171      45.869  22.004 -22.709  1.00 21.490          H  
ATOM   2717 1HB  GLU A 171      44.007  23.382 -23.670  1.00 29.580          H  
ATOM   2718 2HB  GLU A 171      45.049  24.797 -23.611  1.00 29.580          H  
ATOM   2719 1HG  GLU A 171      46.597  23.758 -25.195  1.00 29.580          H  
ATOM   2720 2HG  GLU A 171      45.614  22.296 -25.216  1.00 29.580          H  
ATOM   2721  N   VAL A 172      48.203  22.775 -22.953  1.00 19.370          N  
ATOM   2722  CA  VAL A 172      49.605  23.152 -22.982  1.00 20.220          C  
ATOM   2723  C   VAL A 172      50.250  22.699 -24.281  1.00 21.030          C  
ATOM   2724  O   VAL A 172      51.132  23.382 -24.802  1.00 21.570          O  
ATOM   2725  OXT VAL A 172      50.154  21.510 -24.578  1.00 30.330          O  
ATOM   2726  CB  VAL A 172      50.362  22.528 -21.786  1.00 26.790          C  
ATOM   2727  CG1 VAL A 172      51.836  22.920 -21.842  1.00 26.790          C  
ATOM   2728  CG2 VAL A 172      49.728  22.992 -20.468  1.00 26.790          C  
ATOM   2729  H   VAL A 172      47.937  21.843 -23.243  1.00 23.240          H  
ATOM   2730  HA  VAL A 172      49.675  24.238 -22.917  1.00 24.260          H  
ATOM   2731  HB  VAL A 172      50.310  21.442 -21.851  1.00 32.140          H  
ATOM   2732 1HG1 VAL A 172      52.362  22.469 -21.005  1.00 32.140          H  
ATOM   2733 2HG1 VAL A 172      52.279  22.569 -22.773  1.00 32.140          H  
ATOM   2734 3HG1 VAL A 172      51.924  24.003 -21.787  1.00 32.140          H  
ATOM   2735 1HG2 VAL A 172      50.262  22.549 -19.634  1.00 32.140          H  
ATOM   2736 2HG2 VAL A 172      49.782  24.079 -20.404  1.00 32.140          H  
ATOM   2737 3HG2 VAL A 172      48.692  22.682 -20.422  1.00 32.140          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 -796.875 96.6627 514.531 -55.2138 19.1498 31.9495 233.286 -297.078 -1.57839 -9.29298 -184.431 -42.7081 -37.1166 -32.4482 -21.3372 -9.97647 0 7.95405 9.89892 111.976 97.2568 -34.7612 41.3075 -7.84403 18.0545 302.817 -45.8175
MET:NtermProteinFull_1 -0.91061 0.08885 0.62831 -0.34893 0.09016 0.09009 0 -0.33992 -0.01004 -0.03432 -0.35416 0.94379 0 0 0 0 0 -0.00525 0.03486 1.26352 0 0 0 0.60916 0 0.044 1.78951
VAL_2 -1.62356 0.13857 1.18481 -0.27408 0.16518 0.0572 0.41197 -0.68674 -0 -0 -0.31375 -0.25461 0 0 0 0 0 -0.05502 0.0008 0.25127 0 -0.73829 0 1.9342 -0.20948 0.10322 0.09169
SER_3 -1.32729 0.06693 1.20042 -0.02699 0 0.02226 0.17618 -0.65488 -0.01004 -0.03432 -0.29799 -0.23644 0 0 0 0 0 -0.05112 0.00165 0.43516 0 -0.04981 0.60043 -0.77834 -0.50609 0.07453 -1.39573
ASN_4 -1.53144 0.03374 1.83441 -0.17257 0.01537 0.2416 0.36069 -0.87304 -0 -0 0.09301 -0.31154 0 0 0 0 0 0.09742 0.00023 0 1.70515 0.05341 0 -0.93687 -0.27579 0.06672 0.4005
TRP_5 -4.23745 0.34334 1.65344 -1.28701 0.13388 0.31773 0.04576 -1.42511 -0 -0 0.313 -0.81938 0 0 0 0 0 -0.03257 0.07044 0 2.42864 -0.16774 0 1.6906 -0.26632 0.13242 -1.10631
ASN_6 -2.87359 0.08635 2.35511 -0.16717 0.01219 0.24179 0.26119 -1.3836 -0 -0 0.44035 -0.48463 0 0 0 0 0 0.02781 0.00879 0 1.91298 0.4527 0 -0.93687 -0.11323 0.18975 0.02992
TRP_7 -3.56163 0.27809 1.54701 -0.83957 0.01941 0.25958 0.3824 -1.10974 -0.00079 -0.00264 -0.16304 -0.0689 0 0 0 0 0 -0.01838 0.11142 0 1.60928 -0.21623 0 1.6906 -0.12239 0.21804 0.01253
SER_8 -3.43329 0.28427 4.42594 -0.03084 0 0.05308 2.075 -1.93519 -0 -0 -0.98788 -1.0115 0 0 -0.92945 0 0 -0.05526 0.04232 0.95987 0 -0.02528 0.61504 -0.77834 -0.59078 0.21543 -1.10686
GLY_9 -2.41383 0.12441 2.5297 -5e-05 0 0 0.73822 -1.19388 -0.00759 -0.07486 0.11799 -0.42236 0 0 0 0 0 -0.13227 0 0 0 0.34778 0 0.83697 -0.1871 0.14937 0.41249
LYS_10 -4.52873 0.44353 3.58182 -0.31888 0.04391 0.1743 1.28146 -1.4902 -0.01598 -0.06101 -0.71516 -0.20152 0 0 -0.92945 0 0 -0.03874 0.0701 1.76782 0 -0.09784 0 -1.5107 -0.18141 0.139 -2.58771
LYS_11 -3.69424 0.21836 4.4518 -0.48243 0.13428 0.27684 1.58297 -1.85393 -0 -0 -1.0758 -0.12018 0 0 -0.55741 0 0 -0.05809 0.01246 1.97471 0 0.3053 0 -1.5107 -0.21319 0.22296 -0.3863
GLY_12 -1.00804 0.091 1.26901 -5e-05 0 0 0.05355 -0.54064 -0.01598 -0.06101 0.1759 -0.3915 0 0 0 0 0 -0.15353 0 0 0 -1.26218 0 0.83697 -0.32884 0.19288 -1.14244
ARG_13 -5.02098 0.24294 5.74203 -0.6061 0.06473 0.39021 1.45739 -2.52959 -0.00079 -0.00264 -1.95867 0.03143 0 0 -0.55741 0 0 0.06423 0.12853 2.40271 0 -0.15186 0 -1.2888 -0.49345 0.26669 -1.8194
ARG_14 -1.25739 0.03999 1.05297 -0.5943 0.06584 0.38395 0.13913 -0.48101 -0 -0 -0.4259 0.49062 0 0 0 0 0 -0.01619 0.02387 1.90053 0 -0.12214 0 -1.2888 -0.21119 0.28373 -0.01627
THR_15 -3.8539 0.50863 2.25918 -0.12737 0.09289 0.08745 0.42461 -1.30984 -0.04542 -0.37394 0.04032 -0.56316 0 0 0 0 0 0.83055 0.00775 0.05781 0 -0.26848 2.27772 -1.0874 -0.33772 0.84471 -0.53559
PRO_16 -3.4833 0.55325 3.53197 -0.12647 0.00026 0.09542 1.69222 -1.38216 -0 -0 -1.53181 0.20608 0 0 0 0 0 -0.00287 0.04958 0.19448 0 -1.13511 0 -2.4119 -0.59296 1.16488 -3.17843
ARG_17 -2.01913 0.18277 3.3432 -0.7809 0.13123 0.47026 1.60855 -1.38465 -0.04378 -0.155 -1.47125 0.29324 0 0 0 -1.70732 0 -0.11838 0.0338 2.94155 0 -0.00404 0 -1.2888 -0.18016 0.71552 0.56671
ARG_18 -7.96095 0.73149 6.38424 -1.15498 0.42814 0.90796 2.64895 -2.94572 -0.00314 -0.03133 -1.6283 0.14239 0 0 0 -0.61879 0 0.09939 0.29485 3.17848 0 -0.18464 0 -1.2888 -0.08062 0.61693 -0.46443
GLY_19 -3.60828 0.64606 3.73885 -9e-05 0 0 1.76307 -1.87093 -0.04788 -0.32183 -0.86952 -0.40375 0 0 0 0 0 -0.00975 0 0 0 0.18857 0 0.83697 0.56857 0.59995 1.21
TYR_20 -5.66011 0.91564 2.22542 -0.84242 0.03894 0.30816 1.31644 -1.70948 -0 -0 -1.02528 -0.32675 0 0 0 0 0 0.05435 0.00795 0 2.22028 -0.25203 0.04785 1.2797 0.94792 0.59919 0.14577
THR_21 -2.60832 0.45257 1.39776 -0.14396 0.09801 0.10134 0.26287 -0.91523 -0.0014 -0.01926 -0.16292 -1.00235 0 0 0 0 0 0.0185 0.01537 0.04885 0 -0.3826 2.27011 -1.0874 0.13863 0.67789 -0.84152
ARG_22 -8.24281 1.04603 7.29702 -0.53956 0.06762 0.33482 2.69218 -3.17256 -0.03568 -0.26307 0.69933 0.43349 0 0 0 0 0 -0.00308 0.5071 2.14286 0 0.01943 0 -1.2888 0.063 1.32513 3.08242
PRO_23 -2.34375 0.51092 0.82491 -0.08921 0.00026 0.056 0.2956 -0.40532 -0 -0 0.07014 0.678 0 0 0 0 0 -0.04422 0.02506 0.38769 0 -0.0969 0 -2.4119 -0.04678 1.15155 -1.43795
PHE_24 -5.60103 0.60936 2.66131 -0.97527 0.10628 0.62936 1.19439 -1.52039 -0 -0 -0.63663 -0.13035 0 0 0 0 0 0.03537 0.14308 0 1.63202 -0.37664 0 1.0402 -0.0849 0.29214 -0.9817
LYS_25 -3.1689 0.3353 2.34072 -0.36751 0.04711 0.16798 0.40862 -1.06635 -0.00759 -0.07486 -0.66923 0.13991 0 0 0 0 0 -0.07641 0.0162 1.66278 0 0.00962 0 -1.5107 -0.29894 0.24167 -1.87057
SER_26 -3.8638 0.28562 3.90329 -0.03205 0.01748 0.04392 2.06461 -1.79363 -0 -0 -1.09846 -0.19815 0 0 -1.03054 0 0 0.35175 0.15694 2.32946 0 -0.12144 2.05761 -0.77834 -0.25716 0.38324 2.42035
ALA_27 -2.38647 0.36743 1.79481 -0.02088 0 0 0.9644 -1.1768 -0.00601 -0.07031 -1.88717 -0.13181 0 0 -0.84094 0 0 0.09336 0 0 0 -0.17952 0 1.8394 -0.24935 0.66899 -1.22088
VAL_28 -5.12054 1.10014 2.1332 -0.27515 0.17576 0.05868 1.6656 -1.68842 -0 -0 -1.5602 -0.40354 0 0 0 0 0 -0.07802 0.06105 0.2754 0 -0.78956 0 1.9342 -0.24499 1.18812 -1.56829
PRO_29 -4.56485 0.7626 3.03103 -0.18739 0.06189 0.13531 1.16428 -1.39396 -0.01154 -0.08206 -1.49553 -0.07744 0 0 0 0 0 -0.00911 0.0019 0.20887 0 -0.74951 0 -2.4119 0.53627 1.48659 -3.59455
THR_30 -4.35389 0.67762 2.46332 -0.21373 0.41464 0.0908 1.62222 -1.56936 -0 -0 -1.88032 -0.20211 0 0 0 0 0 3.38754 0.15519 0.05844 0 0.03862 2.26234 -1.0874 0.50511 15.5266 17.8956
THR_31 -5.5633 0.28109 4.54873 -0.17299 0.0721 0.06349 2.66739 -2.44439 -0.0001 -0.00051 -1.31758 -0.45467 0 0 0 0 0 -0.06948 1e-05 0.15254 0 -0.09325 2.35153 -1.0874 0.07052 15.1862 14.1899
ARG_32 -3.2351 0.15019 1.83526 -0.65283 0.11095 0.39307 0.28557 -1.22049 -0.03897 -0.18385 -0.42433 0.29824 0 0 0 0 0 -0.03753 0.05915 2.20089 0 0.04723 0 -1.2888 0.0763 0.50424 -1.12078
VAL_33 -6.58714 0.58738 1.69542 -0.27977 0.21825 0.05983 1.8778 -1.95282 -0.00053 -0.01117 -2.46469 -0.28736 0 0 0 0 0 -0.03609 0.05447 0.18451 0 -0.68091 0 1.9342 -0.17727 0.38247 -5.48343
VAL_34 -3.5828 0.38028 0.87429 -0.26398 0.15348 0.05208 0.46153 -1.08449 -0.01407 -0.0536 -1.23389 -0.09296 0 0 -0.6182 0 0 0.01616 0.01894 0.26288 0 -0.63144 0 1.9342 -0.36702 0.58044 -3.20817
VAL_35 -6.12917 1.26908 0.21911 -0.34612 0.59786 0.09578 0.43443 -1.30496 -2e-05 -0.00041 0.11393 -0.7256 0 0 0 0 0 0.33406 0.0058 0.0079 0 -0.26776 0 1.9342 0.38276 44.9693 41.5902
HIS_D_36 -6.94349 1.1046 4.27047 -0.72679 0.02409 0.74244 1.24188 -2.36579 -0 -0 -1.14178 0.37843 0 0 0 -0.68195 0 0.10242 0.00152 0 1.91045 -0.4221 0 -0.45461 2.93 51.0315 51.0013
GLN_37 -6.88 0.74812 4.88094 -0.4497 0.17732 0.34014 2.97788 -2.70195 -0.00063 -0.00548 -3.87431 -0.61824 0 0 -1.66243 0 0 0.02902 0.02012 0 3.77199 0.11097 0 -0.18838 2.49433 6.75631 5.92601
SER_38 -2.40877 0.16172 1.87271 -0.03183 0.01041 0.02924 0.51649 -1.03998 -0 -0 -1.1062 -0.21642 0 0 0 0 0 -0.01441 0.03738 0.2759 0 0.41955 0.7133 -0.77834 0.6976 0.49133 -0.37032
ALA_39 -3.76494 0.25649 2.65615 -0.02009 0 0 1.42644 -1.704 -0.03212 -0.15937 -1.82891 -0.35283 0 0 0 0 0 0.0104 0 0 0 -0.53626 0 1.8394 0.54024 0.46357 -1.20582
VAL_40 -4.06497 0.54246 0.90226 -0.35865 0.28514 0.08493 0.21669 -1.24589 -0 -0 -0.17869 -0.45579 0 0 0 0 0 0.03559 0.0021 0.30285 0 0.28093 0 1.9342 0.21766 0.70774 -0.7914
LEU_41 -5.18991 0.73267 1.32509 -0.6291 0.18644 0.20245 0.81252 -1.16978 -0.01057 -0.03284 -0.41472 0.16714 0 0 0 0 0 0.03566 0.08598 0.6981 0 -0.22915 0 0.18072 0.4859 0.65822 -2.10518
LYS_42 -4.99445 0.52748 5.34062 -0.28476 0.02815 0.12894 1.94786 -2.36475 -0.04607 -0.19705 0.44783 -0.28 0 0 0 0 0 -0.0145 0.04099 2.02142 0 0.30675 0 -1.5107 0.40309 0.57962 2.08049
LYS_43 -1.75011 0.11448 1.85718 -0.30468 0.02609 0.13915 0.47592 -0.96465 -0 -0 0.16879 -0.0208 0 0 0 0 0 -0.04216 0.01256 1.70529 0 -0.07755 0 -1.5107 -0.1165 0.35986 0.07216
ASP_44 -3.60493 0.37333 5.78481 -0.10929 0 0.31929 2.01942 -2.36352 -0.01341 -0.08985 -4.32424 -0.76874 0 0 0 -0.53047 0 -0.03941 0.05048 0 2.46988 -0.28085 0 -2.3716 -0.40165 0.26638 -3.61437
ASP_45 -6.24499 0.47093 6.68582 -0.12221 0.01964 0.36307 2.57568 -2.92168 -0.0355 -0.16421 -2.79649 -0.46069 0 0 0 0 0 -0.00551 0.02256 0 3.82697 -0.69181 0 -2.3716 -0.22347 0.88236 -1.19111
VAL_46 -6.2672 0.68864 2.88633 -0.278 0.18782 0.05516 1.91939 -2.47985 -0.00269 -0.03991 -1.57421 0.15471 0 0 0 0 0 -0.06316 0.06623 0.18216 0 -0.35981 0 1.9342 -0.26532 1.00191 -2.2536
SER_47 -4.65359 0.39034 2.27378 -0.03748 0.00153 0.06839 0.98502 -1.55816 -0.03274 -0.16482 0.37642 -0.64849 0 0 0 0 0 -0.0737 0.05567 0.35921 0 0.42745 0.6038 -0.77834 0.10461 0.56451 -1.73659
GLY_48 -4.58653 0.87881 3.06546 -0.00021 0 0 1.47461 -2.02151 -0.00117 -0.00871 -1.32567 -0.16405 0 0 0 0 0 -0.12361 0 0 0 -0.93957 0 0.83697 0.29319 0.42965 -2.19234
SER_49 -5.95592 1.0731 4.97328 -0.01553 0 0.02842 2.24747 -2.47603 -0.00119 -0.00878 -2.05252 -0.97321 0 0 -0.71271 0 0 -0.06841 0 0.58251 0 -0.38756 0.62004 -0.77834 0.69789 0.5085 -2.69897
GLU_50 -3.5898 0.25395 3.50858 -0.27308 0.04321 0.33249 0.42862 -1.40902 -0.01475 -0.05037 -2.01601 -0.2408 0 0 -0.09451 0 0 0.01464 0.03514 0 3.05549 -0.17457 0 -2.7348 0.82425 0.4037 -1.69763
ILE_51 -6.61719 0.71821 0.83591 -0.48028 0.36549 0.11092 0.99897 -1.15996 -0.01643 -0.05506 -0.53346 -0.09629 0 0 0 0 0 -0.0239 0.00381 0.32355 0 -0.68645 0 0.73287 -0.06753 0.2721 -5.3747
LYS_52 -3.30858 0.39507 3.00206 -0.30351 0.04132 0.15115 0.25145 -1.21571 -0.01417 -0.04068 -0.70978 -0.15032 0 0 0 0 0 0.07513 0.00389 2.09292 0 0.05116 0 -1.5107 -0.33031 0.96041 -0.55921
PRO_53 -4.37435 0.6072 1.15232 -0.19556 0.00271 0.14108 0.1805 -0.76279 -0 -0 -0.01655 -0.02315 0 0 0 0 0 0.0115 0.02423 0.61147 0 -0.83324 0 -2.4119 -0.37854 0.9762 -5.28889
GLU_54 -3.85568 0.24513 4.59255 -0.21367 0.02816 0.30063 2.25994 -2.23233 -0.04033 -0.24251 -3.24688 -0.4039 0 0 0 0 0 0.17681 0.0091 0 3.10802 -0.01065 0 -2.7348 -0.43332 0.41276 -2.28099
GLY_55 -3.59008 0.41951 3.65378 -4e-05 0 0 2.07018 -1.93238 -0 -0 -1.28959 -0.39718 0 0 0 0 0 -0.19515 0 0 0 0.34646 0 0.83697 0.15528 0.40787 0.48562
ASP_56 -4.24375 0.46354 3.90271 -0.12481 0.03242 0.39535 1.80124 -2.05635 -0 -0 -1.7877 -0.32203 0 0 0 -0.40902 0 0.01061 0.00343 0 1.79106 -0.02212 0 -2.3716 0.13819 0.39296 -2.40589
VAL_57 -6.86116 1.10528 3.15499 -0.33324 0.09547 0.07589 2.46641 -2.55091 -0 -0 -1.16265 0.1244 0 0 0 0 0 0.00363 0.00021 1.52853 0 -0.41349 0 1.9342 -0.06312 0.61861 -0.27695
ALA_58 -4.31028 0.49505 2.53933 -0.02345 0 0 1.35931 -1.91402 -0 -0 -0.35688 -0.35647 0 0 0 0 0 -0.07678 0 0 0 -0.42003 0 1.8394 -0.17242 0.54769 -0.84954
ARG_59 -5.26195 0.47665 4.62628 -0.66611 0.11961 0.46217 2.08752 -2.32016 -0.01485 -0.10258 -2.85833 0.50604 0 0 0 -0.40902 0 0.00384 0.01287 1.53142 0 -0.0605 0 -1.2888 -0.56389 0.46918 -3.2506
TYR_60 -9.04459 0.86262 4.54372 -0.68247 0.1768 0.41865 2.6446 -3.0196 -0.00077 -0.01142 -2.33356 -0.26126 0 0 -1.20057 0 0 -0.01549 0.05339 0 2.18591 -0.33694 0.53113 1.2797 0.49592 0.71332 -3.00091
LYS_61 -4.40366 0.84288 4.21738 -0.32723 0.02836 0.13639 1.90045 -1.89663 -0.01033 -0.06871 -0.20401 0.27648 0 0 0 0 0 0.10442 0.03195 3.09088 0 -0.02848 0 -1.5107 1.19686 0.8241 4.2004
ILE_62 -2.7312 0.43767 1.68701 -0.73051 0.46684 0.27219 0.27942 -0.89433 -0 -0 0.67104 0.28672 0 0 0 0 0 -0.05201 0.00038 0.85548 0 0.15243 0 0.73287 0.28486 0.72972 2.44858
ARG_63 -4.55165 0.52551 4.47218 -0.41474 0.02858 0.20028 1.83956 -2.02581 -0 -0 -1.19621 0.40746 0 0 -1.11124 0 0 0.03661 0.11351 2.08362 0 -0.17192 0 -1.2888 -0.3862 0.73609 -0.70317
LYS_64 -4.03619 0.58235 5.18874 -0.28783 0.03075 0.13236 1.87491 -2.24982 -0.01237 -0.09125 -2.88101 -0.1964 0 0 0 -0.20514 0 0.02281 0.1848 2.28742 0 0.01239 0 -1.5107 -0.14834 0.86506 -0.43747
VAL_65 -5.74342 0.75861 1.80514 -0.27368 0.16586 0.05323 0.89489 -1.8417 -0 -0 -1.59226 0.09191 0 0 0 0 0 -0.03404 0.0223 0.10441 0 -0.4444 0 1.9342 -0.17268 0.51401 -3.75763
MET_66 -5.81289 0.46389 3.33123 -0.68452 0.17047 0.29815 1.24498 -1.92756 -0 -0 -1.02848 -0.40632 0 0 0 0 0 0.17139 0.03531 3.11208 0 -0.0008 0 0.60916 0.07596 0.50332 0.15537
LEU_67 -6.22477 0.98823 2.85275 -0.49393 0.26096 0.12741 2.04672 -1.99626 -0 -0 -2.75784 0.27791 0 0 0 0 0 -0.04348 0.11736 0.27651 0 -0.28511 0 0.18072 0.15403 0.77011 -3.74868
SER_68 -3.86286 0.18332 4.27469 -0.02529 0 0.04308 1.87845 -1.88914 -0.00589 -0.06399 -2.13702 -0.92469 0 0 -0.42168 0 0 -0.0248 0.11492 0.24579 0 -0.33268 1.00132 -0.77834 -0.02079 0.74801 -1.9976
CYS_69 -4.54737 0.26679 2.85987 -0.03919 0 0.01483 1.10032 -1.42079 -0.00134 -0.00709 -0.58542 -0.29846 0 0 0 0 0 0.04188 0.01147 0.24691 0 -0.04816 0 3.6196 0.30742 0.44508 1.96635
THR_70 -6.32245 0.39626 5.0611 -0.10471 0.04792 0.07122 3.42426 -2.5105 -0 -0 -3.31696 -0.37129 0 0 0 -0.61879 0 0.07015 0.01409 0.13424 0 -0.65998 2.34415 -1.0874 -0.05909 0.26183 -3.22596
LEU_71 -7.74517 0.91504 1.57943 -0.57718 0.24424 0.15884 1.15389 -1.80716 -0.02103 -0.12527 -1.28141 0.01113 0 0 -0.42561 0 0 0.12328 0.14789 1.35519 0 0.13782 0 0.18072 0.03083 0.4637 -5.48084
ARG_72 -5.34635 0.32145 4.83773 -0.87592 0.22067 0.60783 2.5257 -2.32646 -0 -0 -2.73917 -0.02378 0 0 -0.42561 0 0 0.02732 0.03278 1.85105 0 -0.21899 0 -1.2888 0.10654 0.51304 -2.20096
MET_73 -8.12014 1.09413 1.04316 -0.26359 0.0463 0.04999 0.50399 -1.1021 -0 -0 -0.51781 -0.27199 0 0 0 0 0 0.00788 0.71762 1.45413 0 -0.0169 0 0.60916 -0.12023 0.35874 -4.52765
ARG_74 -4.04827 0.44061 3.38634 -0.46338 0.05651 0.2755 1.77894 -1.70211 -0 -0 -1.83119 -0.03496 0 0 0 0 0 0.0143 0.03394 2.22357 0 -0.17496 0 -1.2888 0.0013 0.77679 -0.55587
PRO_75 -3.34241 0.91973 0.6972 -0.13468 0.00311 0.09444 0.12075 -0.52745 -0 -0 0.10449 0.24225 0 0 0 0 0 0.29797 0.01726 0.32647 0 -1.02719 0 -2.4119 -0.37983 1.23062 -3.76917
GLY_76 -2.11684 0.05995 2.17252 -0.00015 0 0 0.74894 -1.09994 -0.02378 -0.10352 0.22396 -0.25124 0 0 0 0 0 0.04387 0 0 0 -0.23218 0 0.83697 1.25853 0.9294 2.4465
GLU_77 -3.40572 0.20398 2.89755 -0.39466 0.06074 0.82958 0.99905 -1.35093 -0 -0 0.16642 -0.25744 0 0 0 0 0 0.06509 0.04504 0 2.99085 -0.01621 0 -2.7348 1.94708 0.63963 2.68524
LEU_78 -6.53178 0.82029 2.56496 -0.49527 0.2052 0.13648 1.58175 -1.96296 -0.02378 -0.10352 0.49345 0.18608 0 0 0 0 0 -0.04953 0.02252 0.29633 0 -0.27411 0 0.18072 0.20204 0.73176 -2.01938
VAL_79 -3.38905 0.53042 1.47752 -0.32636 0.33923 0.0802 0.18719 -1.17252 -0.00789 -0.05395 0.42982 -1.09182 0 0 0 0 0 0.05003 0.04435 0.52743 0 0.45472 0 1.9342 5.43017 0.65021 6.0939
ASN_80 -7.7977 0.92669 5.3366 -0.36972 0.11103 0.67799 1.95227 -3.21269 -0 -0 -0.03508 -0.2254 0 0 0 0 0 -0.01579 0.01345 0 1.54879 -0.21991 0 -0.93687 5.61771 0.41779 3.78917
TYR_81 -6.10492 0.26681 2.26914 -0.62593 0.04135 0.27875 1.49044 -1.71204 -0.02852 -0.1564 -1.65351 0.00778 0 0 0 0 0 0.04967 0.03029 0 2.06636 -0.13206 0.00021 1.2797 -0.05381 0.31298 -2.37371
LEU_82 -8.86124 1.06034 2.31535 -0.80681 0.37831 0.24778 2.09105 -2.42103 -0.00046 -0.00983 -2.14194 0.15076 0 0 0 0 0 0.17087 0.25527 1.83288 0 -0.31468 0 0.18072 -0.14562 0.95551 -5.06278
ILE_83 -8.67504 1.16049 3.44032 -0.55587 0.24325 0.17179 2.80495 -2.53564 -0.02126 -0.0775 -0.92425 -0.10113 0 0 0 0 0 -0.02211 0.24423 3.22669 0 -0.64231 0 0.73287 -0.12284 1.47971 -0.17365
VAL_84 -4.17121 0.4914 0.75996 -0.3807 0.29561 0.0949 0.611 -1.04596 -0 -0 -0.37224 -0.16647 0 0 0 0 0 -0.06222 0.00075 0.91682 0 -0.80733 0 1.9342 -0.32414 0.86387 -1.36176
LYS_85 -2.93085 0.13691 2.62157 -0.33383 0.03399 0.13751 0.61358 -1.2246 -0.04316 -0.2506 0.04625 -0.0318 0 0 0 0 0 0.11959 0.004 2.03101 0 -0.04244 0 -1.5107 0.07284 0.35862 -0.1921
CYS_86 -3.32633 0.39182 1.78232 -0.06725 0.00165 0.04479 0.32767 -0.89364 -0 -0 -0.25893 -0.27318 0 0 0 0 0 0.04339 0.00134 0.36559 0 0.0905 0 3.6196 0.26456 0.34854 2.46243
SER_87 -4.02503 0.42829 3.96841 -0.0278 0.00284 0.05325 2.14103 -1.80112 -0.0164 -0.12535 -2.33072 0.0292 0 0 0 0 0 0.21516 0.00589 0.08716 0 -0.57422 1.81418 -0.77834 0.03305 0.43808 -0.46244
SER_88 -3.001 0.5964 2.73241 -0.02306 0 0.05475 1.28248 -1.3783 -0 -0 -1.54767 -0.63521 0 0 0 0 0 -0.00789 0.00106 0.15785 0 -0.4957 0.60031 -0.77834 0.03327 1.28103 -1.12759
PRO_89 -2.5317 0.40594 0.88383 -0.12677 0.10537 0.08679 0.176 -0.54773 -0 -0 0.40832 0.19923 0 0 0 0 0 0.05981 0.00757 1.04909 0 -0.77826 0 -2.4119 0.55121 1.39376 -1.06943
ILE_90 -4.10744 0.36415 2.43783 -0.69614 0.67395 0.17252 1.47436 -1.53621 -0.00147 -0.02191 -1.29133 0.3043 0 0 0 0 0 0.17969 0.01862 0.6118 0 -0.26138 0 0.73287 0.60759 1.21344 0.87523
VAL_91 -6.61828 1.06107 2.68367 -0.29374 0.27559 0.06451 1.36765 -2.51915 -0.02163 -0.14663 -0.61345 -0.14004 0 0 0 0 0 -0.06557 0.02377 0.06477 0 -0.42753 0 1.9342 -0.22565 1.32031 -2.27612
ASN_92 -2.23704 0.30159 2.34475 -0.17774 0.02784 0.26269 1.2744 -1.27582 -0 -0 -0.08137 -0.3321 0 0 0 0 0 -0.03226 0.00336 0 1.44866 0.11557 0 -0.93687 -0.29729 0.5521 0.96048
TRP_93 -5.68063 1.11468 2.97386 -1.05255 0.20059 0.39893 1.83263 -2.15929 -0 -0 -0.95357 -0.44281 0 0 0 0 0 0.10516 0.01728 0 1.81179 0.03766 0 1.6906 0.01491 0.34348 0.25273
SER_94 -4.72283 0.55581 4.85238 -0.0297 0 0.05038 2.698 -2.52455 -0 -0 -0.73085 -1.06354 0 0 0 0 0 0.01018 0.04372 0.16258 0 -0.23773 0.69611 -0.77834 -0.27837 0.45973 -0.837
ALA_95 -2.10428 0.60059 2.2603 -0.02492 0.00012 0 1.35778 -1.3374 -0 -0 0.01377 -0.39294 0 0 0 0 0 -0.09794 0 0 0 -0.14753 0 1.8394 -0.72562 0.37655 1.61788
ALA_96 -3.13175 0.27943 0.98789 -0.02783 0.00551 0 1.08557 -1.21929 -0 -0 -1.29287 -0.41827 0 0 0 0 0 0.07468 0 0 0 0.08376 0 1.8394 -0.6924 0.26763 -2.15854
PHE_97 -9.61948 1.14182 3.27465 -0.58593 0.03648 0.30855 2.4445 -2.97831 -0 -0 -0.18614 0.27754 0 0 0 0 0 0.40056 0.03301 0 1.64998 -0.24709 0 1.0402 0.02311 0.6793 -2.30726
THR_98 -3.1835 0.27729 3.01954 -0.1138 0.06741 0.05981 1.53727 -1.45774 -0 -0 -1.01134 -1.08523 0 0 -1.17462 -0.68195 0 0.08555 0.00362 0.27031 0 -0.43254 2.25509 -1.0874 0.25062 1.62911 -0.7725
ALA_99 -6.14165 1.73716 2.92604 -0.02842 0.00307 0 2.30446 -2.45013 -0 -0 -1.44697 -0.28397 0 0 -0.4878 0 0 0.25866 0 0 0 0.1824 0 1.8394 -0.31286 2.23871 0.3381
PRO_100 -5.54482 1.11131 3.60327 -0.12074 0.12443 0.0866 1.37645 -1.71956 -2e-05 -7e-05 -0.3145 0.17231 0 0 0 0 0 -0.0175 0.03735 1.02471 0 -0.69861 0 -2.4119 0.32637 1.54174 -1.42319
ALA_101 -4.70902 0.41719 2.25625 -0.02359 0 0 1.79354 -1.8774 -0.02163 -0.14663 -1.39026 -0.21342 0 0 0 0 0 0.03927 0 0 0 -0.01406 0 1.8394 0.1145 0.81603 -1.11983
LEU_102 -8.23714 1.66665 3.26403 -0.70149 0.26105 0.32121 1.26061 -2.13381 -0.00072 -0.01938 0.54048 0.12099 0 0 0 0 0 0.64898 0.00976 0.76337 0 -0.25029 0 0.18072 -0.27872 1.91728 -0.66642
MET_103 -8.98778 2.07521 3.05764 -0.50666 0.29815 0.03729 0.58514 -1.83212 -0.03285 -0.17642 0.25693 0.01982 0 0 0 0 0 0.13944 0.07807 1.42726 0 -0.01141 0 0.60916 0.23136 2.62427 -0.10751
VAL_104 -4.44998 0.24285 2.63221 -0.31375 0.20395 0.06377 1.80219 -1.79206 -0 -0 -0.98391 -0.24706 0 0 0 0 0 0.05402 0.00085 0.06955 0 -0.49863 0 1.9342 -0.07461 1.58618 0.22977
LYS_105 -3.7373 0.27177 5.32593 -0.34781 0.02928 0.16422 1.84004 -2.14074 -0.01196 -0.05145 -4.3583 0.2961 0 0 0 -0.53047 0 0.08302 0.03108 2.49658 0 -0.00124 0 -1.5107 -0.34781 0.88781 -1.61196
GLU_106 -2.96502 0.19871 3.81739 -0.45247 0.27281 1.43829 1.39298 -1.73424 -0.02601 -0.16251 -0.95879 -3.00135 0 0 0 0 0 -0.053 0.00801 0 4.00523 -0.27385 0 -2.7348 -0.53141 0.67694 -1.0831
SER_107 -4.27728 0.68944 4.24513 -0.03481 0.00032 0.04899 2.08677 -2.17721 -0.0315 -0.27691 -0.9686 -0.90305 0 0 0 0 0 -0.04314 0.00052 0.25189 0 -0.32027 1.71945 -0.77834 -0.63575 0.59626 -0.80811
CYS_108 -5.86636 0.90331 4.14286 -0.05234 0.00307 0.01934 2.21555 -2.18489 -0.00276 -0.0862 -2.33041 -0.28591 0 0 0 0 0 0.09254 0.00528 0.51353 0 0.15417 0 3.6196 -0.51879 0.51712 0.85872
GLN_109 -3.04313 0.36615 3.95688 -0.41949 0.09017 0.31287 1.32917 -1.70799 -0.01196 -0.05145 -0.66502 -0.25669 0 0 0 0 0 -0.10688 0.03795 0 3.33695 -0.08553 0 -0.18838 -0.38799 0.22309 2.72871
ASP_110 -3.19354 0.43141 3.86237 -0.1227 0.03456 0.38229 1.38295 -1.76401 -0.00247 -0.01865 -1.6772 -0.31936 0 0 0 0 0 -0.05928 0.00201 0 2.6098 -0.44921 0 -2.3716 -0.47777 0.25091 -1.49948
MET_111 -5.71126 0.52375 2.50148 -0.41559 0.14593 0.20095 1.09214 -1.52949 -0.00603 -0.01923 -1.15348 -0.24777 0 0 0 0 0 -0.02612 0.36749 2.98065 0 0.335 0 0.60916 -0.44976 0.37277 -0.4294
ILE_112 -6.90825 0.85026 3.80245 -0.60082 0.37766 0.11253 3.29394 -2.44649 -0.02864 -0.15001 -1.89687 0.40516 0 0 0 0 0 0.00506 0.3376 0.93188 0 -0.70902 0 0.73287 -0.39858 0.72214 -1.56712
THR_113 -4.04857 0.44339 2.59301 -0.12991 0.0858 0.07825 1.2724 -1.73727 -0.00603 -0.01923 -1.21212 -1.11878 0 0 0 0 0 -0.02763 0.00491 0.02298 0 0.04392 2.25912 -1.0874 0.07717 0.91859 -1.58739
ILE_114 -8.46366 1.50305 2.81839 -0.75626 0.5872 0.28963 1.49323 -2.41511 -0 -0 0.49158 0.18444 0 0 0 0 0 -0.14468 0.14212 0.82874 0 0.42492 0 0.73287 0.44684 0.86247 -0.97422
ILE_115 -6.25601 0.75845 1.7862 -0.68325 0.38199 0.24518 0.89113 -1.58329 -0.02864 -0.15001 0.00406 0.23558 0 0 0 0 0 -0.05864 0.0663 0.85017 0 0.20498 0 0.73287 -0.01488 0.83258 -1.78524
GLY_116 -2.26392 0.42159 2.93254 -0.00046 0 0 1.83078 -1.4901 -0.02144 -0.13759 -1.02489 -0.18085 0 0 0 0 0 -0.08137 0 0 0 -1.13771 0 0.83697 0.2157 0.53269 0.43195
LYS_117 -0.66367 0.03509 0.83151 -0.33655 0.04675 0.20333 0.07255 -0.39283 -0 -0 0.03341 -0.2047 0 0 0 0 0 0.00306 0.00065 1.54433 0 0.23569 0 -1.5107 0.68622 0.24661 0.83074
GLY_118 -2.55672 0.24054 1.96599 -0.00061 0 0 0.73553 -1.16635 -0.02144 -0.13759 -1.03255 -0.21879 0 0 0 0 0 -0.12004 0 0 0 -0.50957 0 0.83697 0.64997 0.14422 -1.19046
LYS_119 -3.28423 0.3268 2.84988 -0.50934 0.1653 0.36833 0.53157 -1.34587 -0.04378 -0.155 -0.90336 -0.30734 0 0 0 0 0 0.23682 0.01453 2.14114 0 0.04502 0 -1.5107 0.55171 0.25915 -0.56937
VAL_120 -5.40666 0.59857 0.82373 -0.27145 0.12076 0.05887 0.61799 -1.29063 -0.02103 -0.12527 -0.43831 -0.3622 0 0 0 0 0 -0.0601 0.02811 0.19047 0 -0.70812 0 1.9342 0.0587 0.49431 -3.75805
GLU_121 -3.46955 0.15501 4.24346 -0.34858 0.08302 0.45912 1.63175 -1.62436 -0.01167 -0.08544 -3.73721 -0.56014 0 0 0 -1.70732 0 0.17099 0.02762 0 3.07862 0.2651 0 -2.7348 0.15161 0.39448 -3.61829
SER_122 -3.35046 0.11433 3.77393 -0.0215 0 0.02825 1.85867 -1.71154 -0.01269 -0.08919 -1.35551 -0.92576 0 0 -1.19513 0 0 0.07211 0.03049 1.64335 0 -0.57238 1.78705 -0.77834 0.43131 0.3235 0.05051
ASN_123 -3.78306 0.34474 2.14274 -0.20748 0.05115 0.35684 0.74385 -1.4279 -0 -0 0.15492 -0.76915 0 0 -0.21096 0 0 0.00033 0.01774 0 2.20562 -0.71911 0 -0.93687 0.5551 0.46619 -1.01533
GLY_124 -3.3971 0.13106 2.67422 -5e-05 0 0 0.78767 -1.62699 -0 -0 -0.74798 -0.39787 0 0 0 0 0 -0.19301 0 0 0 -1.44026 0 0.83697 -0.12732 0.33023 -3.17043
VAL_125 -2.69895 0.26164 2.89322 -0.28924 0.16517 0.06081 0.7739 -1.52648 -0.00102 -0.00375 1.19782 -0.19173 0 0 0 0 0 0.29794 0.00074 0.05112 0 -0.5007 0 1.9342 -0.37152 0.23741 2.29059
ALA_126 -1.79411 0.1565 1.94497 -0.02065 0 0 1.04262 -1.01857 -0.00344 -0.02908 -0.3701 -0.36783 0 0 -0.56249 0 0 -0.04495 0 0 0 -0.17615 0 1.8394 -0.00794 0.38677 0.97498
GLY_127 -3.78643 0.7427 3.20094 -0.0001 0 0 1.24152 -1.97333 -0 -0 -0.44909 -0.40773 0 0 0 0 0 0.05633 0 0 0 0.24504 0 0.83697 0.58 0.34394 0.63075
SER_128 -1.97751 0.1574 2.44234 -0.03249 0.00197 0.05585 0.66212 -1.19225 -0.00153 -0.00843 -0.68381 -0.98578 0 0 0 0 0 0.05374 0.01957 0.28849 0 -0.29507 0.60811 -0.77834 0.41588 0.33522 -0.91453
ASP_129 -4.09351 0.57149 5.79344 -0.10375 0.00906 0.30694 2.78264 -2.54966 -0.01378 -0.10132 -5.57406 -1.19982 0 0 -0.63496 0 0 -0.01908 0.00478 0 1.98568 -0.17848 0 -2.3716 -0.30986 0.62638 -5.06949
CYS_130 -5.51469 0.47844 4.22816 -0.03624 0 0.01136 1.62545 -2.02187 -0 -0 -2.75977 0.0024 0 0 -0.63496 0 0 0.04952 0.09106 0.49447 0 0.25874 0 3.6196 0.11965 0.5586 0.5699
THR_131 -5.76211 0.95911 3.87346 -0.16396 0.08275 0.06327 1.79243 -2.03836 -0.01005 -0.06767 -1.95794 -0.16676 0 0 -0.48567 0 0 -0.09802 0.2098 0.03987 0 0.04761 2.44744 -1.0874 -0.08152 0.68835 -1.71536
LYS_132 -3.31194 0.4828 4.61813 -0.26442 0.02373 0.11467 1.74269 -1.79051 -0 -0 -2.97079 -0.24816 0 0 0 0 0 -0.01103 0.05557 2.00823 0 0.33557 0 -1.5107 0.04026 0.739 0.05308
SER_133 -1.69326 0.06262 1.39436 -0.02613 0 0.02206 0.19618 -0.68434 -0 -0 -0.1234 -0.21049 0 0 0 0 0 -0.03398 0.00364 0.48058 0 -0.1026 0.6 -0.77834 -0.08349 0.23584 -0.74074
PHE_134 -6.75122 1.1769 2.58085 -0.59056 0.04314 0.32901 1.68499 -1.63579 -0.01643 -0.05506 -0.18971 -0.0074 0 0 0 0 0 -0.08042 0.2164 0 2.54889 -0.16118 0 1.0402 -0.22618 9.80508 9.71151
ASN_135 -5.05157 0.96167 4.06302 -0.20262 0.04223 0.31589 1.97375 -2.07424 -0.01622 -0.07778 -1.30545 -0.0476 0 0 0 0 0 0.03257 0.04522 0 2.58138 -0.56918 0 -0.93687 0.0305 17.0361 16.8007
LYS_136 -7.08003 0.69188 4.74616 -0.30875 0.04874 0.17146 2.26835 -2.29234 -0 -0 -0.67564 -0.2789 0 0 0 0 0 0.18215 0.06782 2.38548 0 0.34135 0 -1.5107 0.05861 7.52084 6.33649
PHE_137 -9.95705 2.10174 4.00609 -0.62923 0.11417 0.34882 2.07737 -2.97608 -0.02924 -0.16677 -3.30791 0.02548 0 0 0 0 0 0.01306 0.00646 0 2.37888 -0.22804 0 1.0402 -0.17984 10.5481 5.1862
ILE_138 -8.70665 1.89782 1.45242 -0.43482 0.31681 0.07597 1.4869 -2.23603 -0 -0 -0.64639 -0.21041 0 0 0 0 0 0.07207 0.43478 1.33928 0 -0.45047 0 0.73287 -0.13981 17.2161 12.2005
ARG_139 -10.7814 1.88052 7.54068 -0.63834 0.55052 0.43552 2.82774 -3.63136 -0.02214 -0.12649 -1.3783 0.33438 0 0 0 0 0 0.24569 1.34862 2.39467 0 -0.14255 0 -1.2888 0.06164 8.21616 7.8268
LEU_140 -7.85744 1.22001 1.15461 -0.53073 0.35968 0.13353 1.76114 -1.8047 -0 -0 -1.70044 0.13633 0 0 0 0 0 0.05648 0.02982 1.10694 0 -0.34431 0 0.18072 -0.07528 1.64006 -4.53357
GLY_141 -3.51344 0.22967 2.84875 -8e-05 0 0 0.79014 -1.63599 -0.02247 -0.13708 -1.56799 -0.36765 0 0 0 0 0 0.15144 0 0 0 0.24312 0 0.83697 0.83205 0.72042 -0.59214
ALA_142 -3.92103 0.65002 2.31958 -0.02255 0 0 1.69649 -1.77231 -0 -0 -1.27606 -0.38097 0 0 0 0 0 0.20897 0 0 0 -0.55112 0 1.8394 0.90931 0.68194 0.38166
GLY_143 -2.49688 0.38775 1.15273 -0.00032 0 0 0.60607 -0.94231 -0.00528 -0.01551 -0.63825 -0.23089 0 0 0 0 0 -0.06179 0 0 0 0.50386 0 0.83697 0.07453 0.55479 -0.27454
ILE_144 -6.89902 0.56039 3.44496 -0.46592 0.29802 0.10663 2.07901 -2.61518 -1e-05 -2e-05 -0.39743 -0.15215 0 0 0 0 0 -0.00564 0.00605 0.30967 0 -0.69758 0 0.73287 -0.17775 0.51232 -3.36078
SER_145 -2.24067 0.07526 1.90353 -0.02505 6e-05 0.02314 0.18045 -0.98342 -0.03197 -0.1664 -0.14603 -0.15442 0 0 0 0 0 0.06514 0.00139 0.58902 0 0.05119 0.60125 -0.77834 -0.24075 0.36191 -0.9147
GLN_146 -6.16095 0.87368 5.49156 -0.26748 0.01503 0.14235 1.73836 -2.69937 -0 -0 -1.27887 -0.21594 0 0 0 -0.3031 0 0.00716 0.03538 0 2.77032 -0.11247 0 -0.18838 0.24438 0.56102 0.65268
THR_147 -4.28851 0.30322 2.84824 -0.11353 0.04571 0.05001 1.27496 -1.84983 -0.00848 -0.08778 -0.21631 -1.13544 0 0 0 0 0 -0.05834 0.02762 0.3771 0 0.20301 2.27788 -1.0874 0.20983 0.7834 -0.44463
GLN_148 -4.03466 0.5639 3.16858 -0.27954 0.04464 0.21568 1.06992 -1.58814 -0.01475 -0.15378 -0.02598 -0.50523 0 0 0 0 0 -0.05797 0.01175 0 2.90415 -0.07344 0 -0.18838 -0.09164 0.46013 1.42526
HIS_149 -8.47162 1.2641 7.25999 -0.47516 0.19485 0.49199 3.46208 -3.492 -0.03458 -0.20484 -4.74943 -0.48919 0 0 0 -0.3031 0 0.12089 3e-05 0 3.08866 -0.11685 0 -0.45461 -0.28391 0.63622 -2.55649
LEU_150 -8.49177 1.11711 1.61706 -0.55135 0.08701 0.13779 1.61352 -2.21303 -0.00054 -0.01158 -0.98087 0.19342 0 0 0 0 0 0.04759 0.13524 0.29362 0 0.08198 0 0.18072 0.65923 0.99388 -5.09099
TYR_151 -7.31574 0.63635 4.47066 -0.58907 0.027 0.27849 2.73286 -2.74033 -0.02324 -0.24156 -2.84906 -0.06806 0 0 0 0 0 0.0032 0.02916 0 2.02048 -0.39614 8e-05 1.2797 0.80333 0.63767 -1.30423
VAL_152 -6.89321 1.04171 1.47884 -0.26901 0.21091 0.05399 2.16055 -1.93495 -0.00636 -0.0203 -2.55522 -0.13864 0 0 0 0 0 -0.03847 0.18259 0.47095 0 -0.77999 0 1.9342 -0.29404 0.50016 -4.89629
VAL_153 -7.01594 0.71851 3.23484 -0.28139 0.21258 0.05944 2.68935 -2.43637 -0 -0 -2.23977 -0.29951 0 0 0 0 0 -0.03958 0.0622 0.18338 0 -0.68126 0 1.9342 -0.35754 0.49471 -3.76216
MET_154 -8.52418 0.62297 4.15725 -0.68123 0.11623 0.24805 2.31033 -2.4536 -0.00646 -0.0208 -1.57438 -0.12799 0 0 0 0 0 -0.01156 0.00595 2.37981 0 0.04351 0 0.60916 -0.21071 0.37806 -2.73961
TYR_155 -10.6321 1.19615 4.77862 -0.6099 0.13407 0.35782 2.78832 -3.09331 -0.01037 -0.03893 -2.50436 -0.267 0 0 0 0 0 -0.07206 0.11348 0 2.34868 -0.08156 0.02392 1.2797 0.08227 0.8066 -3.39999
THR_156 -5.50041 0.51131 3.17406 -0.23081 0.27418 0.13469 1.1425 -1.59419 -0.01154 -0.08206 -0.26139 -1.02209 0 0 0 0 0 -0.04103 0.16411 1.1353 0 0.14706 2.38351 -1.0874 0.32648 0.99928 0.56153
SER_157 -3.53534 0.08842 3.97449 -0.01473 0 0.02919 1.48252 -1.64755 -0.0192 -0.15407 -1.73919 -0.94495 0 0 0 0 0 0.0764 0.01729 0.15125 0 0.10308 0.6004 -0.77834 1.25689 0.83838 -0.21506
GLU_158 -4.60153 0.45015 5.63944 -0.37067 0.08712 0.48234 1.70539 -2.15534 -0.0183 -0.11151 -3.06857 -0.44681 0 0 0 -0.20514 0 -0.00633 0.00095 0 4.93027 0.01476 0 -2.7348 0.94964 0.589 1.13006
ALA_159 -3.2341 0.29641 2.33496 -0.0251 0.00014 0 0.7434 -1.46546 -0.01831 -0.1117 -0.2473 -0.27036 0 0 -0.18959 0 0 -0.04382 0 0 0 0.00502 0 1.8394 -0.52965 0.33604 -0.58002
VAL_160 -4.63872 0.6194 1.31884 -0.27968 0.17617 0.05575 0.97679 -1.43315 -0.01607 -0.13731 -0.07306 0.10562 0 0 0 0 0 0.18 0.00023 0.10705 0 -0.44139 0 1.9342 -0.70339 0.39353 -1.85518
LYS_161 -3.91463 0.2991 4.32179 -0.54176 0.09523 0.29923 1.91667 -1.89155 -0 -0 -2.07084 -0.03305 0 0 0 -0.53243 0 -0.05935 0.06857 2.7085 0 0.24181 0 -1.5107 -0.13536 0.69328 -0.0455
THR_162 -5.15954 0.57884 2.47729 -0.12386 0.0583 0.07236 1.16151 -1.82781 -0.01607 -0.13731 -1.30006 -1.16611 0 0 -0.7149 0 0 -0.05964 0.01948 0.00834 0 -0.29796 2.33104 -1.0874 -0.10298 0.63472 -4.65177
VAL_163 -4.0966 0.28101 3.16712 -0.278 0.18716 0.05566 1.44169 -1.67355 -0 -0 -1.29774 0.26503 0 0 -1.11124 0 0 0.05342 0.01188 0.08961 0 -0.34169 0 1.9342 -0.49246 0.29983 -1.50466
LEU_164 -3.14738 0.20451 2.26325 -0.48855 0.2195 0.12028 1.25776 -1.35046 -0 -0 -0.07227 0.01011 0 0 -0.7719 0 0 -0.0121 0.05607 1.06663 0 -0.30629 0 0.18072 -0.22959 0.42407 -0.57564
GLU_165 -3.14272 0.12202 4.14782 -0.22891 0.05772 0.36121 1.1849 -1.7338 -0 -0 -2.1268 -0.58838 0 0 0 -0.53243 0 -0.00593 0.01971 0 2.9937 -0.05629 0 -2.7348 -0.2369 0.5014 -1.99848
HIS_166 -3.00577 0.19841 3.6253 -0.57528 0.06154 0.44135 0.73919 -1.70706 -0 -0 -0.55624 -0.98809 0 0 -0.43664 0 0 -0.04079 0.00991 0 1.54435 -0.06071 0 -0.45461 -0.50627 0.27438 -1.43703
ARG_167 -5.02985 0.30183 5.01418 -0.93365 0.23765 0.68586 1.41827 -2.4376 -0.00181 -0.00507 -1.83412 -0.05469 0 0 -1.20855 0 0 0.00243 0.00777 1.71318 0 -0.20622 0 -1.2888 -0.31362 0.22191 -3.71089
VAL_168 -2.33114 0.11679 0.83282 -0.27731 0.1603 0.05739 0 -0.7954 -0 -0 0.10393 -0.06969 0 0 0 0 0 -0.06275 0.00194 0.14935 0 -0.52835 0 1.9342 -0.30318 0.19819 -0.8129
TYR_169 -3.13657 0.25595 1.29115 -0.62036 0.05493 0.33488 0.02608 -1.0075 -0.01161 -0.03735 -0.01282 -0.16062 0 0 0 0 0 0.02038 0.01691 0 1.89299 -0.36279 0.006 1.2797 -0.38657 0.12719 -0.43002
ILE_170 -2.29382 0.13819 0.74793 -0.60894 0.35504 0.11937 0.11021 -0.79679 -0 -0 -0.12069 0.25044 0 0 0 0 0 0.00446 0.03244 0.9691 0 -0.77832 0 0.73287 -0.42818 0.24005 -1.32664
GLU_171 -1.44418 0.18317 0.97039 -0.28779 0.0476 0.34878 0.00101 -0.59621 -0.0098 -0.03228 -0.16563 -0.29459 0 0 0 0 0 -0.04112 0.00054 0 2.88755 0.02912 0 -2.7348 -0.37722 0.22469 -1.29078
VAL:CtermProteinFull_172 -1.39 0.16346 0.69448 -0.37964 0.26029 0.16644 0.10921 -0.52171 -0 -0 -0.12025 -1.5334 0 0 0 0 0 0 0.00149 0.28977 0 0 0 1.9342 -0.1087 0.16429 -0.27007
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

