REMARK ID 639512 DOMAINID 635555 MODEL 1 2024-11-02_00000078_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 84.809
ATOM      1  N   MET A   1      12.989  -5.487   7.983  1.00 14.150          N  
ATOM      2  CA  MET A   1      12.683  -5.891   6.617  1.00 13.560          C  
ATOM      3  C   MET A   1      12.792  -4.705   5.658  1.00 12.540          C  
ATOM      4  O   MET A   1      13.897  -4.260   5.306  1.00 12.130          O  
ATOM      5  CB  MET A   1      11.301  -6.573   6.537  1.00 19.220          C  
ATOM      6  CG  MET A   1      11.272  -8.043   6.985  1.00 19.220          C  
ATOM      7  SD  MET A   1      11.325  -8.283   8.774  1.00 19.220          S  
ATOM      8  CE  MET A   1       9.667  -7.868   9.307  1.00 19.220          C  
ATOM      9 1H   MET A   1      12.810  -6.246   8.622  1.00 16.980          H  
ATOM     10 2H   MET A   1      13.952  -5.197   8.052  1.00 16.980          H  
ATOM     11 3H   MET A   1      12.371  -4.699   8.199  1.00 16.980          H  
ATOM     12  HA  MET A   1      13.428  -6.625   6.304  1.00 16.270          H  
ATOM     13 1HB  MET A   1      10.594  -6.021   7.152  1.00 23.060          H  
ATOM     14 2HB  MET A   1      10.931  -6.559   5.524  1.00 23.060          H  
ATOM     15 1HG  MET A   1      10.371  -8.503   6.609  1.00 23.060          H  
ATOM     16 2HG  MET A   1      12.116  -8.569   6.538  1.00 23.060          H  
ATOM     17 1HE  MET A   1       9.594  -7.983  10.388  1.00 23.060          H  
ATOM     18 2HE  MET A   1       9.433  -6.834   9.046  1.00 23.060          H  
ATOM     19 3HE  MET A   1       8.956  -8.524   8.836  1.00 23.060          H  
ATOM     20  N   LEU A   2      11.643  -4.205   5.229  1.00 12.260          N  
ATOM     21  CA  LEU A   2      11.582  -3.130   4.265  1.00 11.450          C  
ATOM     22  C   LEU A   2      12.220  -1.821   4.676  1.00 10.980          C  
ATOM     23  O   LEU A   2      12.822  -1.150   3.841  1.00 10.350          O  
ATOM     24  CB  LEU A   2      10.133  -2.788   3.992  1.00 16.350          C  
ATOM     25  CG  LEU A   2       9.287  -3.769   3.280  1.00 16.350          C  
ATOM     26  CD1 LEU A   2       7.894  -3.207   3.299  1.00 16.350          C  
ATOM     27  CD2 LEU A   2       9.798  -3.963   1.897  1.00 16.350          C  
ATOM     28  H   LEU A   2      10.772  -4.592   5.563  1.00 14.710          H  
ATOM     29  HA  LEU A   2      12.081  -3.464   3.366  1.00 13.740          H  
ATOM     30 1HB  LEU A   2       9.657  -2.588   4.951  1.00 19.620          H  
ATOM     31 2HB  LEU A   2      10.115  -1.878   3.424  1.00 19.620          H  
ATOM     32  HG  LEU A   2       9.273  -4.726   3.798  1.00 19.620          H  
ATOM     33 1HD1 LEU A   2       7.208  -3.872   2.803  1.00 19.620          H  
ATOM     34 2HD1 LEU A   2       7.590  -3.089   4.334  1.00 19.620          H  
ATOM     35 3HD1 LEU A   2       7.882  -2.239   2.803  1.00 19.620          H  
ATOM     36 1HD2 LEU A   2       9.155  -4.645   1.365  1.00 19.620          H  
ATOM     37 2HD2 LEU A   2       9.803  -3.004   1.415  1.00 19.620          H  
ATOM     38 3HD2 LEU A   2      10.792  -4.365   1.897  1.00 19.620          H  
ATOM     39  N   LYS A   3      12.130  -1.432   5.948  1.00 11.430          N  
ATOM     40  CA  LYS A   3      12.661  -0.117   6.308  1.00 11.160          C  
ATOM     41  C   LYS A   3      14.105   0.073   5.844  1.00 10.930          C  
ATOM     42  O   LYS A   3      14.408   1.038   5.126  1.00 10.560          O  
ATOM     43  CB  LYS A   3      12.564   0.104   7.818  1.00 15.730          C  
ATOM     44  CG  LYS A   3      13.062   1.473   8.298  1.00 15.730          C  
ATOM     45  CD  LYS A   3      12.895   1.624   9.809  1.00 15.730          C  
ATOM     46  CE  LYS A   3      13.437   2.963  10.298  1.00 15.730          C  
ATOM     47  NZ  LYS A   3      13.287   3.119  11.774  1.00 15.730          N  
ATOM     48  H   LYS A   3      11.662  -2.021   6.653  1.00 13.720          H  
ATOM     49  HA  LYS A   3      12.052   0.638   5.811  1.00 13.390          H  
ATOM     50 1HB  LYS A   3      11.519  -0.003   8.123  1.00 18.880          H  
ATOM     51 2HB  LYS A   3      13.130  -0.667   8.336  1.00 18.880          H  
ATOM     52 1HG  LYS A   3      14.118   1.592   8.047  1.00 18.880          H  
ATOM     53 2HG  LYS A   3      12.498   2.257   7.791  1.00 18.880          H  
ATOM     54 1HD  LYS A   3      11.836   1.553  10.064  1.00 18.880          H  
ATOM     55 2HD  LYS A   3      13.428   0.819  10.314  1.00 18.880          H  
ATOM     56 1HE  LYS A   3      14.492   3.035  10.039  1.00 18.880          H  
ATOM     57 2HE  LYS A   3      12.895   3.768   9.801  1.00 18.880          H  
ATOM     58 1HZ  LYS A   3      13.657   4.017  12.057  1.00 18.880          H  
ATOM     59 2HZ  LYS A   3      12.309   3.065  12.024  1.00 18.880          H  
ATOM     60 3HZ  LYS A   3      13.795   2.384  12.245  1.00 18.880          H  
ATOM     61  N   ARG A   4      14.991  -0.856   6.219  1.00 11.330          N  
ATOM     62  CA  ARG A   4      16.389  -0.765   5.822  1.00 11.340          C  
ATOM     63  C   ARG A   4      16.594  -1.014   4.329  1.00 10.770          C  
ATOM     64  O   ARG A   4      17.388  -0.316   3.685  1.00 10.570          O  
ATOM     65  CB  ARG A   4      17.241  -1.729   6.627  1.00 15.870          C  
ATOM     66  CG  ARG A   4      17.401  -1.346   8.093  1.00 15.870          C  
ATOM     67  CD  ARG A   4      18.304  -2.276   8.821  1.00 15.870          C  
ATOM     68  NE  ARG A   4      18.507  -1.854  10.209  1.00 15.870          N  
ATOM     69  CZ  ARG A   4      17.727  -2.194  11.263  1.00 15.870          C  
ATOM     70  NH1 ARG A   4      16.674  -2.971  11.102  1.00 15.870          N  
ATOM     71  NH2 ARG A   4      18.029  -1.738  12.468  1.00 15.870          N  
ATOM     72  H   ARG A   4      14.681  -1.617   6.803  1.00 13.600          H  
ATOM     73  HA  ARG A   4      16.733   0.247   6.046  1.00 13.610          H  
ATOM     74 1HB  ARG A   4      16.787  -2.720   6.588  1.00 19.050          H  
ATOM     75 2HB  ARG A   4      18.230  -1.803   6.181  1.00 19.050          H  
ATOM     76 1HG  ARG A   4      17.825  -0.345   8.156  1.00 19.050          H  
ATOM     77 2HG  ARG A   4      16.426  -1.353   8.579  1.00 19.050          H  
ATOM     78 1HD  ARG A   4      17.896  -3.284   8.813  1.00 19.050          H  
ATOM     79 2HD  ARG A   4      19.277  -2.283   8.328  1.00 19.050          H  
ATOM     80  HE  ARG A   4      19.302  -1.256  10.394  1.00 19.050          H  
ATOM     81 1HH1 ARG A   4      16.439  -3.320  10.190  1.00 19.050          H  
ATOM     82 2HH1 ARG A   4      16.101  -3.217  11.898  1.00 19.050          H  
ATOM     83 1HH2 ARG A   4      18.836  -1.141  12.596  1.00 19.050          H  
ATOM     84 2HH2 ARG A   4      17.457  -1.982  13.263  1.00 19.050          H  
ATOM     85  N   LEU A   5      15.872  -1.990   3.758  1.00 10.630          N  
ATOM     86  CA  LEU A   5      16.039  -2.284   2.342  1.00 10.270          C  
ATOM     87  C   LEU A   5      15.754  -1.073   1.484  1.00  9.590          C  
ATOM     88  O   LEU A   5      16.542  -0.709   0.616  1.00  9.480          O  
ATOM     89  CB  LEU A   5      15.076  -3.400   1.918  1.00 14.520          C  
ATOM     90  CG  LEU A   5      14.976  -3.681   0.397  1.00 14.520          C  
ATOM     91  CD1 LEU A   5      16.288  -4.159  -0.196  1.00 14.520          C  
ATOM     92  CD2 LEU A   5      13.911  -4.666   0.175  1.00 14.520          C  
ATOM     93  H   LEU A   5      15.218  -2.558   4.306  1.00 12.760          H  
ATOM     94  HA  LEU A   5      17.066  -2.607   2.182  1.00 12.320          H  
ATOM     95 1HB  LEU A   5      15.375  -4.324   2.418  1.00 17.430          H  
ATOM     96 2HB  LEU A   5      14.087  -3.136   2.267  1.00 17.430          H  
ATOM     97  HG  LEU A   5      14.700  -2.770  -0.095  1.00 17.430          H  
ATOM     98 1HD1 LEU A   5      16.150  -4.307  -1.240  1.00 17.430          H  
ATOM     99 2HD1 LEU A   5      17.073  -3.424  -0.041  1.00 17.430          H  
ATOM    100 3HD1 LEU A   5      16.575  -5.082   0.240  1.00 17.430          H  
ATOM    101 1HD2 LEU A   5      13.788  -4.842  -0.880  1.00 17.430          H  
ATOM    102 2HD2 LEU A   5      14.174  -5.603   0.674  1.00 17.430          H  
ATOM    103 3HD2 LEU A   5      12.988  -4.278   0.589  1.00 17.430          H  
ATOM    104  N   LEU A   6      14.602  -0.459   1.698  1.00  9.370          N  
ATOM    105  CA  LEU A   6      14.220   0.689   0.912  1.00  8.960          C  
ATOM    106  C   LEU A   6      15.004   1.968   1.232  1.00  8.910          C  
ATOM    107  O   LEU A   6      15.410   2.687   0.313  1.00  8.700          O  
ATOM    108  CB  LEU A   6      12.712   0.883   1.048  1.00 12.710          C  
ATOM    109  CG  LEU A   6      11.823  -0.171   0.314  1.00 12.710          C  
ATOM    110  CD1 LEU A   6      10.372  -0.089   0.789  1.00 12.710          C  
ATOM    111  CD2 LEU A   6      11.846   0.150  -1.199  1.00 12.710          C  
ATOM    112  H   LEU A   6      13.984  -0.792   2.441  1.00 11.240          H  
ATOM    113  HA  LEU A   6      14.421   0.443  -0.117  1.00 10.750          H  
ATOM    114 1HB  LEU A   6      12.469   0.835   2.107  1.00 15.250          H  
ATOM    115 2HB  LEU A   6      12.465   1.855   0.669  1.00 15.250          H  
ATOM    116  HG  LEU A   6      12.203  -1.176   0.510  1.00 15.250          H  
ATOM    117 1HD1 LEU A   6       9.771  -0.817   0.269  1.00 15.250          H  
ATOM    118 2HD1 LEU A   6      10.329  -0.282   1.849  1.00 15.250          H  
ATOM    119 3HD1 LEU A   6       9.976   0.870   0.591  1.00 15.250          H  
ATOM    120 1HD2 LEU A   6      11.230  -0.545  -1.715  1.00 15.250          H  
ATOM    121 2HD2 LEU A   6      11.454   1.159  -1.363  1.00 15.250          H  
ATOM    122 3HD2 LEU A   6      12.845   0.091  -1.595  1.00 15.250          H  
ATOM    123  N   SER A   7      15.318   2.231   2.507  1.00  9.250          N  
ATOM    124  CA  SER A   7      15.996   3.478   2.862  1.00  9.320          C  
ATOM    125  C   SER A   7      17.330   3.676   2.147  1.00  9.060          C  
ATOM    126  O   SER A   7      17.651   4.789   1.727  1.00  9.040          O  
ATOM    127  CB  SER A   7      16.240   3.528   4.361  1.00 13.020          C  
ATOM    128  OG  SER A   7      15.039   3.626   5.076  1.00 13.020          O  
ATOM    129  H   SER A   7      15.023   1.619   3.271  1.00 11.100          H  
ATOM    130  HA  SER A   7      15.339   4.302   2.593  1.00 11.180          H  
ATOM    131 1HB  SER A   7      16.773   2.625   4.668  1.00 15.620          H  
ATOM    132 2HB  SER A   7      16.877   4.378   4.593  1.00 15.620          H  
ATOM    133  HG  SER A   7      14.615   2.749   5.001  1.00 15.620          H  
ATOM    134  N   LYS A   8      18.106   2.606   1.994  1.00  9.060          N  
ATOM    135  CA  LYS A   8      19.398   2.696   1.308  1.00  9.100          C  
ATOM    136  C   LYS A   8      19.433   1.748   0.118  1.00  8.690          C  
ATOM    137  O   LYS A   8      20.472   1.153  -0.183  1.00  8.660          O  
ATOM    138  CB  LYS A   8      20.536   2.380   2.277  1.00 12.720          C  
ATOM    139  CG  LYS A   8      20.666   3.365   3.433  1.00 12.720          C  
ATOM    140  CD  LYS A   8      21.854   3.022   4.324  1.00 12.720          C  
ATOM    141  CE  LYS A   8      21.999   4.012   5.475  1.00 12.720          C  
ATOM    142  NZ  LYS A   8      23.149   3.669   6.366  1.00 12.720          N  
ATOM    143  H   LYS A   8      17.807   1.708   2.393  1.00 10.870          H  
ATOM    144  HA  LYS A   8      19.528   3.707   0.928  1.00 10.920          H  
ATOM    145 1HB  LYS A   8      20.388   1.382   2.697  1.00 15.270          H  
ATOM    146 2HB  LYS A   8      21.483   2.372   1.737  1.00 15.270          H  
ATOM    147 1HG  LYS A   8      20.784   4.375   3.034  1.00 15.270          H  
ATOM    148 2HG  LYS A   8      19.754   3.337   4.027  1.00 15.270          H  
ATOM    149 1HD  LYS A   8      21.717   2.019   4.734  1.00 15.270          H  
ATOM    150 2HD  LYS A   8      22.767   3.031   3.730  1.00 15.270          H  
ATOM    151 1HE  LYS A   8      22.153   5.009   5.067  1.00 15.270          H  
ATOM    152 2HE  LYS A   8      21.082   4.009   6.065  1.00 15.270          H  
ATOM    153 1HZ  LYS A   8      23.211   4.347   7.113  1.00 15.270          H  
ATOM    154 2HZ  LYS A   8      23.012   2.748   6.761  1.00 15.270          H  
ATOM    155 3HZ  LYS A   8      24.007   3.679   5.832  1.00 15.270          H  
ATOM    156  N   LEU A   9      18.297   1.600  -0.557  1.00  8.490          N  
ATOM    157  CA  LEU A   9      18.174   0.629  -1.633  1.00  8.320          C  
ATOM    158  C   LEU A   9      19.113   0.771  -2.805  1.00  8.370          C  
ATOM    159  O   LEU A   9      19.228   1.844  -3.409  1.00  8.560          O  
ATOM    160  CB  LEU A   9      16.794   0.714  -2.285  1.00 11.720          C  
ATOM    161  CG  LEU A   9      16.397  -0.458  -3.215  1.00 11.720          C  
ATOM    162  CD1 LEU A   9      16.131  -1.657  -2.390  1.00 11.720          C  
ATOM    163  CD2 LEU A   9      15.260  -0.119  -3.972  1.00 11.720          C  
ATOM    164  H   LEU A   9      17.463   2.123  -0.268  1.00 10.190          H  
ATOM    165  HA  LEU A   9      18.340  -0.349  -1.184  1.00  9.980          H  
ATOM    166 1HB  LEU A   9      16.066   0.794  -1.516  1.00 14.060          H  
ATOM    167 2HB  LEU A   9      16.758   1.628  -2.877  1.00 14.060          H  
ATOM    168  HG  LEU A   9      17.198  -0.687  -3.906  1.00 14.060          H  
ATOM    169 1HD1 LEU A   9      15.841  -2.469  -3.003  1.00 14.060          H  
ATOM    170 2HD1 LEU A   9      17.005  -1.932  -1.835  1.00 14.060          H  
ATOM    171 3HD1 LEU A   9      15.327  -1.420  -1.711  1.00 14.060          H  
ATOM    172 1HD2 LEU A   9      15.036  -0.969  -4.596  1.00 14.060          H  
ATOM    173 2HD2 LEU A   9      14.426   0.107  -3.323  1.00 14.060          H  
ATOM    174 3HD2 LEU A   9      15.492   0.727  -4.589  1.00 14.060          H  
ATOM    175  N   THR A  10      19.730  -0.356  -3.143  1.00  8.450          N  
ATOM    176  CA  THR A  10      20.576  -0.556  -4.306  1.00  8.730          C  
ATOM    177  C   THR A  10      20.894  -2.018  -4.431  1.00  9.010          C  
ATOM    178  O   THR A  10      20.927  -2.736  -3.435  1.00  9.010          O  
ATOM    179  CB  THR A  10      21.892   0.234  -4.277  1.00 12.110          C  
ATOM    180  OG1 THR A  10      22.648  -0.018  -5.520  1.00 12.110          O  
ATOM    181  CG2 THR A  10      22.730  -0.092  -3.076  1.00 12.110          C  
ATOM    182  H   THR A  10      19.567  -1.138  -2.526  1.00 10.140          H  
ATOM    183  HA  THR A  10      20.021  -0.254  -5.195  1.00 10.480          H  
ATOM    184  HB  THR A  10      21.648   1.294  -4.240  1.00 14.530          H  
ATOM    185  HG1 THR A  10      22.954  -0.979  -5.622  1.00 14.530          H  
ATOM    186 1HG2 THR A  10      23.621   0.516  -3.104  1.00 14.530          H  
ATOM    187 2HG2 THR A  10      22.166   0.125  -2.168  1.00 14.530          H  
ATOM    188 3HG2 THR A  10      22.997  -1.129  -3.091  1.00 14.530          H  
ATOM    189  N   GLY A  11      21.145  -2.459  -5.639  1.00  9.520          N  
ATOM    190  CA  GLY A  11      21.662  -3.790  -5.869  1.00 10.090          C  
ATOM    191  C   GLY A  11      22.986  -3.573  -6.565  1.00 10.320          C  
ATOM    192  O   GLY A  11      23.551  -2.477  -6.456  1.00 10.510          O  
ATOM    193  H   GLY A  11      21.037  -1.819  -6.418  1.00 11.420          H  
ATOM    194 1HA  GLY A  11      21.805  -4.320  -4.927  1.00 12.110          H  
ATOM    195 2HA  GLY A  11      20.984  -4.365  -6.489  1.00 12.110          H  
ATOM    196  N   ASN A  12      23.453  -4.599  -7.290  1.00 10.500          N  
ATOM    197  CA  ASN A  12      24.690  -4.573  -8.077  1.00 10.990          C  
ATOM    198  C   ASN A  12      25.962  -4.144  -7.334  1.00 11.050          C  
ATOM    199  O   ASN A  12      26.768  -3.383  -7.872  1.00 11.140          O  
ATOM    200  CB  ASN A  12      24.491  -3.707  -9.309  1.00 15.190          C  
ATOM    201  CG  ASN A  12      23.427  -4.258 -10.237  1.00 15.190          C  
ATOM    202  OD1 ASN A  12      23.241  -5.479 -10.343  1.00 15.190          O  
ATOM    203  ND2 ASN A  12      22.732  -3.379 -10.922  1.00 15.190          N  
ATOM    204  H   ASN A  12      22.926  -5.462  -7.294  1.00 12.600          H  
ATOM    205  HA  ASN A  12      24.874  -5.592  -8.422  1.00 13.190          H  
ATOM    206 1HB  ASN A  12      24.211  -2.697  -9.008  1.00 18.230          H  
ATOM    207 2HB  ASN A  12      25.427  -3.635  -9.860  1.00 18.230          H  
ATOM    208 1HD2 ASN A  12      22.022  -3.685 -11.560  1.00 18.230          H  
ATOM    209 2HD2 ASN A  12      22.918  -2.401 -10.814  1.00 18.230          H  
ATOM    210  N   ARG A  13      26.141  -4.626  -6.107  1.00 11.180          N  
ATOM    211  CA  ARG A  13      27.343  -4.296  -5.329  1.00 11.460          C  
ATOM    212  C   ARG A  13      27.884  -5.501  -4.561  1.00 11.240          C  
ATOM    213  O   ARG A  13      27.150  -6.207  -3.867  1.00 10.880          O  
ATOM    214  CB  ARG A  13      27.070  -3.182  -4.326  1.00 15.930          C  
ATOM    215  CG  ARG A  13      26.743  -1.812  -4.875  1.00 15.930          C  
ATOM    216  CD  ARG A  13      26.273  -0.893  -3.799  1.00 15.930          C  
ATOM    217  NE  ARG A  13      27.315  -0.502  -2.823  1.00 15.930          N  
ATOM    218  CZ  ARG A  13      27.077   0.123  -1.642  1.00 15.930          C  
ATOM    219  NH1 ARG A  13      25.855   0.414  -1.241  1.00 15.930          N  
ATOM    220  NH2 ARG A  13      28.106   0.448  -0.895  1.00 15.930          N  
ATOM    221  H   ARG A  13      25.446  -5.262  -5.746  1.00 13.420          H  
ATOM    222  HA  ARG A  13      28.117  -3.956  -6.019  1.00 13.750          H  
ATOM    223 1HB  ARG A  13      26.255  -3.457  -3.732  1.00 19.120          H  
ATOM    224 2HB  ARG A  13      27.926  -3.071  -3.673  1.00 19.120          H  
ATOM    225 1HG  ARG A  13      27.631  -1.388  -5.342  1.00 19.120          H  
ATOM    226 2HG  ARG A  13      25.947  -1.887  -5.611  1.00 19.120          H  
ATOM    227 1HD  ARG A  13      25.882   0.012  -4.265  1.00 19.120          H  
ATOM    228 2HD  ARG A  13      25.476  -1.391  -3.260  1.00 19.120          H  
ATOM    229  HE  ARG A  13      28.311  -0.686  -3.035  1.00 19.120          H  
ATOM    230 1HH1 ARG A  13      25.060   0.168  -1.806  1.00 19.120          H  
ATOM    231 2HH1 ARG A  13      25.711   0.885  -0.358  1.00 19.120          H  
ATOM    232 1HH2 ARG A  13      29.039   0.227  -1.247  1.00 19.120          H  
ATOM    233 2HH2 ARG A  13      27.981   0.917  -0.013  1.00 19.120          H  
ATOM    234  N   GLN A  14      29.210  -5.642  -4.556  1.00 11.590          N  
ATOM    235  CA  GLN A  14      29.918  -6.715  -3.838  1.00 11.590          C  
ATOM    236  C   GLN A  14      29.952  -6.426  -2.344  1.00 11.110          C  
ATOM    237  O   GLN A  14      30.394  -7.237  -1.533  1.00 11.200          O  
ATOM    238  CB  GLN A  14      31.355  -6.867  -4.369  1.00 16.230          C  
ATOM    239  CG  GLN A  14      32.356  -5.742  -3.963  1.00 16.230          C  
ATOM    240  CD  GLN A  14      32.277  -4.500  -4.832  1.00 16.230          C  
ATOM    241  OE1 GLN A  14      31.195  -4.134  -5.313  1.00 16.230          O  
ATOM    242  NE2 GLN A  14      33.410  -3.846  -5.038  1.00 16.230          N  
ATOM    243  H   GLN A  14      29.763  -5.001  -5.129  1.00 13.910          H  
ATOM    244  HA  GLN A  14      29.381  -7.651  -3.991  1.00 13.910          H  
ATOM    245 1HB  GLN A  14      31.766  -7.811  -4.013  1.00 19.470          H  
ATOM    246 2HB  GLN A  14      31.334  -6.915  -5.457  1.00 19.470          H  
ATOM    247 1HG  GLN A  14      32.204  -5.447  -2.930  1.00 19.470          H  
ATOM    248 2HG  GLN A  14      33.361  -6.146  -4.070  1.00 19.470          H  
ATOM    249 1HE2 GLN A  14      33.417  -3.018  -5.603  1.00 19.470          H  
ATOM    250 2HE2 GLN A  14      34.265  -4.176  -4.632  1.00 19.470          H  
ATOM    251  N   GLN A  15      29.510  -5.228  -2.018  1.00 10.720          N  
ATOM    252  CA  GLN A  15      29.462  -4.662  -0.693  1.00 10.410          C  
ATOM    253  C   GLN A  15      28.158  -5.003   0.033  1.00  9.790          C  
ATOM    254  O   GLN A  15      27.970  -4.604   1.185  1.00  9.470          O  
ATOM    255  CB  GLN A  15      29.618  -3.148  -0.826  1.00 14.700          C  
ATOM    256  CG  GLN A  15      30.969  -2.742  -1.409  1.00 14.700          C  
ATOM    257  CD  GLN A  15      31.105  -1.258  -1.673  1.00 14.700          C  
ATOM    258  OE1 GLN A  15      30.234  -0.612  -2.288  1.00 14.700          O  
ATOM    259  NE2 GLN A  15      32.208  -0.691  -1.207  1.00 14.700          N  
ATOM    260  H   GLN A  15      29.177  -4.666  -2.783  1.00 12.860          H  
ATOM    261  HA  GLN A  15      30.292  -5.065  -0.113  1.00 12.490          H  
ATOM    262 1HB  GLN A  15      28.831  -2.758  -1.462  1.00 17.640          H  
ATOM    263 2HB  GLN A  15      29.511  -2.682   0.152  1.00 17.640          H  
ATOM    264 1HG  GLN A  15      31.749  -3.039  -0.712  1.00 17.640          H  
ATOM    265 2HG  GLN A  15      31.107  -3.256  -2.354  1.00 17.640          H  
ATOM    266 1HE2 GLN A  15      32.370   0.288  -1.347  1.00 17.640          H  
ATOM    267 2HE2 GLN A  15      32.888  -1.239  -0.717  1.00 17.640          H  
ATOM    268  N   ILE A  16      27.255  -5.720  -0.639  1.00  9.830          N  
ATOM    269  CA  ILE A  16      25.977  -6.085  -0.048  1.00  9.490          C  
ATOM    270  C   ILE A  16      25.937  -7.487   0.538  1.00  9.260          C  
ATOM    271  O   ILE A  16      26.222  -8.475  -0.137  1.00  9.170          O  
ATOM    272  CB  ILE A  16      24.851  -5.950  -1.083  1.00 13.420          C  
ATOM    273  CG1 ILE A  16      24.714  -4.472  -1.502  1.00 13.420          C  
ATOM    274  CG2 ILE A  16      23.557  -6.518  -0.545  1.00 13.420          C  
ATOM    275  CD1 ILE A  16      23.831  -4.237  -2.731  1.00 13.420          C  
ATOM    276  H   ILE A  16      27.450  -6.019  -1.599  1.00 11.800          H  
ATOM    277  HA  ILE A  16      25.771  -5.385   0.760  1.00 11.390          H  
ATOM    278  HB  ILE A  16      25.132  -6.505  -1.982  1.00 16.110          H  
ATOM    279 1HG1 ILE A  16      24.297  -3.909  -0.672  1.00 16.110          H  
ATOM    280 2HG1 ILE A  16      25.703  -4.091  -1.699  1.00 16.110          H  
ATOM    281 1HG2 ILE A  16      22.820  -6.424  -1.302  1.00 16.110          H  
ATOM    282 2HG2 ILE A  16      23.655  -7.573  -0.300  1.00 16.110          H  
ATOM    283 3HG2 ILE A  16      23.246  -5.971   0.345  1.00 16.110          H  
ATOM    284 1HD1 ILE A  16      23.803  -3.188  -2.957  1.00 16.110          H  
ATOM    285 2HD1 ILE A  16      24.242  -4.774  -3.582  1.00 16.110          H  
ATOM    286 3HD1 ILE A  16      22.823  -4.575  -2.553  1.00 16.110          H  
ATOM    287  N   GLU A  17      25.539  -7.562   1.805  1.00  9.370          N  
ATOM    288  CA  GLU A  17      25.385  -8.832   2.491  1.00  9.420          C  
ATOM    289  C   GLU A  17      23.961  -9.339   2.291  1.00  8.710          C  
ATOM    290  O   GLU A  17      23.005  -8.696   2.724  1.00  8.570          O  
ATOM    291  CB  GLU A  17      25.682  -8.679   3.982  1.00 13.170          C  
ATOM    292  CG  GLU A  17      25.581  -9.971   4.784  1.00 13.170          C  
ATOM    293  CD  GLU A  17      25.897  -9.777   6.239  1.00 13.170          C  
ATOM    294  OE1 GLU A  17      26.219  -8.675   6.615  1.00 13.170          O  
ATOM    295  OE2 GLU A  17      25.820 -10.729   6.976  1.00 13.170          O  
ATOM    296  H   GLU A  17      25.338  -6.705   2.300  1.00 11.240          H  
ATOM    297  HA  GLU A  17      26.077  -9.557   2.060  1.00 11.300          H  
ATOM    298 1HB  GLU A  17      26.689  -8.280   4.112  1.00 15.800          H  
ATOM    299 2HB  GLU A  17      24.988  -7.962   4.417  1.00 15.800          H  
ATOM    300 1HG  GLU A  17      24.565 -10.368   4.699  1.00 15.800          H  
ATOM    301 2HG  GLU A  17      26.263 -10.706   4.359  1.00 15.800          H  
ATOM    302  N   HIS A  18      23.833 -10.466   1.609  1.00  8.520          N  
ATOM    303  CA  HIS A  18      22.544 -11.072   1.285  1.00  8.080          C  
ATOM    304  C   HIS A  18      21.917 -11.718   2.528  1.00  7.550          C  
ATOM    305  O   HIS A  18      22.617 -12.383   3.294  1.00  7.120          O  
ATOM    306  CB  HIS A  18      22.743 -12.106   0.170  1.00 11.490          C  
ATOM    307  CG  HIS A  18      21.493 -12.571  -0.466  1.00 11.490          C  
ATOM    308  ND1 HIS A  18      20.653 -13.479   0.114  1.00 11.490          N  
ATOM    309  CD2 HIS A  18      20.949 -12.242  -1.648  1.00 11.490          C  
ATOM    310  CE1 HIS A  18      19.627 -13.686  -0.676  1.00 11.490          C  
ATOM    311  NE2 HIS A  18      19.766 -12.930  -1.769  1.00 11.490          N  
ATOM    312  H   HIS A  18      24.678 -10.917   1.288  1.00 10.220          H  
ATOM    313  HA  HIS A  18      21.855 -10.307   0.927  1.00  9.700          H  
ATOM    314 1HB  HIS A  18      23.379 -11.680  -0.606  1.00 13.790          H  
ATOM    315 2HB  HIS A  18      23.259 -12.976   0.575  1.00 13.790          H  
ATOM    316  HD1 HIS A  18      20.847 -14.018   0.939  1.00 13.790          H  
ATOM    317  HD2 HIS A  18      21.269 -11.568  -2.438  1.00 13.790          H  
ATOM    318  HE1 HIS A  18      18.838 -14.381  -0.387  1.00 13.790          H  
ATOM    319  N   HIS A  19      20.596 -11.588   2.695  1.00  7.790          N  
ATOM    320  CA  HIS A  19      19.888 -12.181   3.833  1.00  7.570          C  
ATOM    321  C   HIS A  19      18.428 -12.482   3.479  1.00  7.080          C  
ATOM    322  O   HIS A  19      17.841 -11.819   2.642  1.00  7.480          O  
ATOM    323  CB  HIS A  19      19.943 -11.232   5.038  1.00 10.690          C  
ATOM    324  CG  HIS A  19      19.468 -11.827   6.327  1.00 10.690          C  
ATOM    325  ND1 HIS A  19      18.126 -11.936   6.656  1.00 10.690          N  
ATOM    326  CD2 HIS A  19      20.158 -12.335   7.376  1.00 10.690          C  
ATOM    327  CE1 HIS A  19      18.020 -12.498   7.857  1.00 10.690          C  
ATOM    328  NE2 HIS A  19      19.238 -12.745   8.308  1.00 10.690          N  
ATOM    329  H   HIS A  19      20.061 -10.996   2.053  1.00  9.350          H  
ATOM    330  HA  HIS A  19      20.367 -13.119   4.114  1.00  9.080          H  
ATOM    331 1HB  HIS A  19      20.971 -10.887   5.178  1.00 12.820          H  
ATOM    332 2HB  HIS A  19      19.334 -10.357   4.828  1.00 12.820          H  
ATOM    333  HD2 HIS A  19      21.244 -12.405   7.461  1.00 12.820          H  
ATOM    334  HE1 HIS A  19      17.091 -12.715   8.384  1.00 12.820          H  
ATOM    335  HE2 HIS A  19      19.465 -13.170   9.201  1.00 12.820          H  
ATOM    336  N   LEU A  20      17.806 -13.471   4.115  1.00  6.480          N  
ATOM    337  CA  LEU A  20      16.402 -13.785   3.798  1.00  6.300          C  
ATOM    338  C   LEU A  20      15.417 -12.622   4.004  1.00  5.600          C  
ATOM    339  O   LEU A  20      14.409 -12.528   3.287  1.00  5.480          O  
ATOM    340  CB  LEU A  20      15.932 -14.973   4.645  1.00  8.890          C  
ATOM    341  CG  LEU A  20      16.543 -16.357   4.316  1.00  8.890          C  
ATOM    342  CD1 LEU A  20      16.088 -17.353   5.376  1.00  8.890          C  
ATOM    343  CD2 LEU A  20      16.084 -16.826   2.916  1.00  8.890          C  
ATOM    344  H   LEU A  20      18.302 -14.029   4.795  1.00  7.780          H  
ATOM    345  HA  LEU A  20      16.359 -14.054   2.753  1.00  7.560          H  
ATOM    346 1HB  LEU A  20      16.160 -14.753   5.690  1.00 10.670          H  
ATOM    347 2HB  LEU A  20      14.855 -15.057   4.550  1.00 10.670          H  
ATOM    348  HG  LEU A  20      17.628 -16.298   4.344  1.00 10.670          H  
ATOM    349 1HD1 LEU A  20      16.519 -18.332   5.162  1.00 10.670          H  
ATOM    350 2HD1 LEU A  20      16.421 -17.021   6.360  1.00 10.670          H  
ATOM    351 3HD1 LEU A  20      15.001 -17.427   5.368  1.00 10.670          H  
ATOM    352 1HD2 LEU A  20      16.513 -17.808   2.712  1.00 10.670          H  
ATOM    353 2HD2 LEU A  20      14.996 -16.897   2.893  1.00 10.670          H  
ATOM    354 3HD2 LEU A  20      16.412 -16.140   2.146  1.00 10.670          H  
ATOM    355  N   LYS A  21      15.699 -11.728   4.948  1.00  5.530          N  
ATOM    356  CA  LYS A  21      14.840 -10.573   5.203  1.00  5.230          C  
ATOM    357  C   LYS A  21      15.281  -9.362   4.375  1.00  4.570          C  
ATOM    358  O   LYS A  21      14.786  -8.253   4.577  1.00  4.880          O  
ATOM    359  CB  LYS A  21      14.838 -10.229   6.694  1.00  7.440          C  
ATOM    360  CG  LYS A  21      14.179 -11.288   7.580  1.00  7.440          C  
ATOM    361  CD  LYS A  21      14.235 -10.902   9.058  1.00  7.440          C  
ATOM    362  CE  LYS A  21      13.521 -11.935   9.925  1.00  7.440          C  
ATOM    363  NZ  LYS A  21      13.597 -11.598  11.380  1.00  7.440          N  
ATOM    364  H   LYS A  21      16.535 -11.840   5.535  1.00  6.640          H  
ATOM    365  HA  LYS A  21      13.821 -10.823   4.909  1.00  6.280          H  
ATOM    366 1HB  LYS A  21      15.867 -10.102   7.032  1.00  8.930          H  
ATOM    367 2HB  LYS A  21      14.329  -9.286   6.854  1.00  8.930          H  
ATOM    368 1HG  LYS A  21      13.132 -11.402   7.278  1.00  8.930          H  
ATOM    369 2HG  LYS A  21      14.681 -12.244   7.431  1.00  8.930          H  
ATOM    370 1HD  LYS A  21      15.276 -10.833   9.373  1.00  8.930          H  
ATOM    371 2HD  LYS A  21      13.770  -9.935   9.199  1.00  8.930          H  
ATOM    372 1HE  LYS A  21      12.473 -11.982   9.628  1.00  8.930          H  
ATOM    373 2HE  LYS A  21      13.979 -12.910   9.764  1.00  8.930          H  
ATOM    374 1HZ  LYS A  21      13.113 -12.306  11.914  1.00  8.930          H  
ATOM    375 2HZ  LYS A  21      14.564 -11.563  11.672  1.00  8.930          H  
ATOM    376 3HZ  LYS A  21      13.165 -10.700  11.547  1.00  8.930          H  
ATOM    377  N   ASN A  22      16.272  -9.562   3.504  1.00  3.960          N  
ATOM    378  CA  ASN A  22      16.844  -8.523   2.663  1.00  3.560          C  
ATOM    379  C   ASN A  22      17.554  -9.215   1.471  1.00  3.010          C  
ATOM    380  O   ASN A  22      18.791  -9.317   1.471  1.00  3.190          O  
ATOM    381  CB  ASN A  22      17.819  -7.718   3.531  1.00  5.140          C  
ATOM    382  CG  ASN A  22      18.310  -6.457   2.952  1.00  5.140          C  
ATOM    383  OD1 ASN A  22      17.630  -5.844   2.152  1.00  5.140          O  
ATOM    384  ND2 ASN A  22      19.489  -6.045   3.347  1.00  5.140          N  
ATOM    385  H   ASN A  22      16.648 -10.499   3.375  1.00  4.750          H  
ATOM    386  HA  ASN A  22      16.049  -7.886   2.270  1.00  4.270          H  
ATOM    387 1HB  ASN A  22      17.340  -7.486   4.483  1.00  6.170          H  
ATOM    388 2HB  ASN A  22      18.682  -8.338   3.754  1.00  6.170          H  
ATOM    389 1HD2 ASN A  22      19.875  -5.197   2.975  1.00  6.170          H  
ATOM    390 2HD2 ASN A  22      20.012  -6.588   4.005  1.00  6.170          H  
ATOM    391  N   GLN A  23      16.788  -9.741   0.492  1.00  2.600          N  
ATOM    392  CA  GLN A  23      17.393 -10.545  -0.573  1.00  2.280          C  
ATOM    393  C   GLN A  23      17.752  -9.687  -1.774  1.00  1.940          C  
ATOM    394  O   GLN A  23      17.197  -8.602  -1.939  1.00  2.160          O  
ATOM    395  CB  GLN A  23      16.456 -11.667  -0.993  1.00  3.320          C  
ATOM    396  CG  GLN A  23      16.149 -12.648   0.102  1.00  3.320          C  
ATOM    397  CD  GLN A  23      15.247 -13.741  -0.344  1.00  3.320          C  
ATOM    398  OE1 GLN A  23      15.402 -14.259  -1.457  1.00  3.320          O  
ATOM    399  NE2 GLN A  23      14.285 -14.086   0.504  1.00  3.320          N  
ATOM    400  H   GLN A  23      15.765  -9.635   0.484  1.00  3.120          H  
ATOM    401  HA  GLN A  23      18.309 -10.990  -0.189  1.00  2.740          H  
ATOM    402 1HB  GLN A  23      15.533 -11.254  -1.300  1.00  3.980          H  
ATOM    403 2HB  GLN A  23      16.878 -12.204  -1.842  1.00  3.980          H  
ATOM    404 1HG  GLN A  23      17.062 -13.071   0.485  1.00  3.980          H  
ATOM    405 2HG  GLN A  23      15.639 -12.104   0.896  1.00  3.980          H  
ATOM    406 1HE2 GLN A  23      13.634 -14.808   0.267  1.00  3.980          H  
ATOM    407 2HE2 GLN A  23      14.217 -13.593   1.394  1.00  3.980          H  
ATOM    408  N   TYR A  24      18.713 -10.148  -2.579  1.00  1.660          N  
ATOM    409  CA  TYR A  24      19.139  -9.406  -3.773  1.00  1.490          C  
ATOM    410  C   TYR A  24      19.340 -10.294  -5.014  1.00  1.420          C  
ATOM    411  O   TYR A  24      20.253 -11.122  -5.046  1.00  1.610          O  
ATOM    412  CB  TYR A  24      20.453  -8.665  -3.456  1.00  2.150          C  
ATOM    413  CG  TYR A  24      20.347  -7.638  -2.329  1.00  2.150          C  
ATOM    414  CD1 TYR A  24      20.433  -8.016  -0.993  1.00  2.150          C  
ATOM    415  CD2 TYR A  24      20.184  -6.325  -2.641  1.00  2.150          C  
ATOM    416  CE1 TYR A  24      20.333  -7.064   0.000  1.00  2.150          C  
ATOM    417  CE2 TYR A  24      20.083  -5.373  -1.645  1.00  2.150          C  
ATOM    418  CZ  TYR A  24      20.158  -5.733  -0.338  1.00  2.150          C  
ATOM    419  OH  TYR A  24      20.076  -4.762   0.641  1.00  2.150          O  
ATOM    420  H   TYR A  24      19.112 -11.069  -2.373  1.00  1.990          H  
ATOM    421  HA  TYR A  24      18.364  -8.677  -4.020  1.00  1.790          H  
ATOM    422 1HB  TYR A  24      21.225  -9.379  -3.188  1.00  2.580          H  
ATOM    423 2HB  TYR A  24      20.793  -8.147  -4.350  1.00  2.580          H  
ATOM    424  HD1 TYR A  24      20.573  -9.060  -0.723  1.00  2.580          H  
ATOM    425  HD2 TYR A  24      20.133  -6.034  -3.682  1.00  2.580          H  
ATOM    426  HE1 TYR A  24      20.402  -7.369   1.042  1.00  2.580          H  
ATOM    427  HE2 TYR A  24      19.951  -4.328  -1.903  1.00  2.580          H  
ATOM    428  HH  TYR A  24      19.920  -3.907   0.226  1.00  2.580          H  
ATOM    429  N   GLN A  25      18.535 -10.047  -6.057  1.00  1.370          N  
ATOM    430  CA  GLN A  25      18.524 -10.778  -7.335  1.00  1.540          C  
ATOM    431  C   GLN A  25      18.124  -9.839  -8.478  1.00  1.400          C  
ATOM    432  O   GLN A  25      17.955  -8.639  -8.266  1.00  1.210          O  
ATOM    433  CB  GLN A  25      17.522 -11.951  -7.287  1.00  2.090          C  
ATOM    434  CG  GLN A  25      17.855 -13.074  -6.299  1.00  2.090          C  
ATOM    435  CD  GLN A  25      19.078 -13.865  -6.719  1.00  2.090          C  
ATOM    436  OE1 GLN A  25      19.316 -14.066  -7.916  1.00  2.090          O  
ATOM    437  NE2 GLN A  25      19.860 -14.312  -5.746  1.00  2.090          N  
ATOM    438  H   GLN A  25      17.801  -9.345  -5.929  1.00  1.640          H  
ATOM    439  HA  GLN A  25      19.525 -11.159  -7.539  1.00  1.850          H  
ATOM    440 1HB  GLN A  25      16.542 -11.557  -7.004  1.00  2.510          H  
ATOM    441 2HB  GLN A  25      17.412 -12.391  -8.277  1.00  2.510          H  
ATOM    442 1HG  GLN A  25      18.025 -12.671  -5.309  1.00  2.510          H  
ATOM    443 2HG  GLN A  25      17.013 -13.761  -6.267  1.00  2.510          H  
ATOM    444 1HE2 GLN A  25      20.684 -14.832  -5.962  1.00  2.510          H  
ATOM    445 2HE2 GLN A  25      19.635 -14.107  -4.787  1.00  2.510          H  
ATOM    446  N   VAL A  26      18.086 -10.341  -9.714  1.00  1.590          N  
ATOM    447  CA  VAL A  26      17.646  -9.523 -10.856  1.00  1.570          C  
ATOM    448  C   VAL A  26      16.496 -10.209 -11.584  1.00  1.800          C  
ATOM    449  O   VAL A  26      16.532 -11.429 -11.767  1.00  2.140          O  
ATOM    450  CB  VAL A  26      18.812  -9.257 -11.844  1.00  2.210          C  
ATOM    451  CG1 VAL A  26      19.858  -8.410 -11.179  1.00  2.210          C  
ATOM    452  CG2 VAL A  26      19.436 -10.574 -12.311  1.00  2.210          C  
ATOM    453  H   VAL A  26      18.286 -11.323  -9.855  1.00  1.910          H  
ATOM    454  HA  VAL A  26      17.283  -8.563 -10.489  1.00  1.880          H  
ATOM    455  HB  VAL A  26      18.429  -8.703 -12.706  1.00  2.650          H  
ATOM    456 1HG1 VAL A  26      20.668  -8.204 -11.874  1.00  2.650          H  
ATOM    457 2HG1 VAL A  26      19.395  -7.498 -10.883  1.00  2.650          H  
ATOM    458 3HG1 VAL A  26      20.256  -8.921 -10.308  1.00  2.650          H  
ATOM    459 1HG2 VAL A  26      20.248 -10.358 -13.003  1.00  2.650          H  
ATOM    460 2HG2 VAL A  26      19.829 -11.118 -11.455  1.00  2.650          H  
ATOM    461 3HG2 VAL A  26      18.700 -11.188 -12.819  1.00  2.650          H  
ATOM    462  N   GLU A  27      15.482  -9.433 -11.992  1.00  1.720          N  
ATOM    463  CA  GLU A  27      14.344 -10.005 -12.722  1.00  2.040          C  
ATOM    464  C   GLU A  27      13.782  -9.101 -13.819  1.00  2.190          C  
ATOM    465  O   GLU A  27      13.407  -7.950 -13.576  1.00  2.220          O  
ATOM    466  CB  GLU A  27      13.172 -10.326 -11.774  1.00  2.730          C  
ATOM    467  CG  GLU A  27      13.427 -11.400 -10.707  1.00  2.730          C  
ATOM    468  CD  GLU A  27      12.213 -11.668  -9.838  1.00  2.730          C  
ATOM    469  OE1 GLU A  27      11.114 -11.526 -10.317  1.00  2.730          O  
ATOM    470  OE2 GLU A  27      12.394 -11.968  -8.677  1.00  2.730          O  
ATOM    471  H   GLU A  27      15.537  -8.423 -11.821  1.00  2.060          H  
ATOM    472  HA  GLU A  27      14.677 -10.930 -13.191  1.00  2.450          H  
ATOM    473 1HB  GLU A  27      12.869  -9.415 -11.263  1.00  3.270          H  
ATOM    474 2HB  GLU A  27      12.318 -10.655 -12.370  1.00  3.270          H  
ATOM    475 1HG  GLU A  27      13.707 -12.324 -11.211  1.00  3.270          H  
ATOM    476 2HG  GLU A  27      14.259 -11.110 -10.084  1.00  3.270          H  
ATOM    477  N   GLU A  28      13.639  -9.670 -15.012  1.00  2.520          N  
ATOM    478  CA  GLU A  28      12.990  -9.071 -16.190  1.00  2.860          C  
ATOM    479  C   GLU A  28      13.573  -7.738 -16.686  1.00  2.640          C  
ATOM    480  O   GLU A  28      14.170  -7.676 -17.767  1.00  2.690          O  
ATOM    481  CB  GLU A  28      11.496  -8.850 -15.900  1.00  3.870          C  
ATOM    482  CG  GLU A  28      10.665 -10.114 -15.716  1.00  3.870          C  
ATOM    483  CD  GLU A  28       9.214  -9.808 -15.342  1.00  3.870          C  
ATOM    484  OE1 GLU A  28       8.901  -8.652 -15.159  1.00  3.870          O  
ATOM    485  OE2 GLU A  28       8.434 -10.720 -15.239  1.00  3.870          O  
ATOM    486  H   GLU A  28      14.001 -10.611 -15.109  1.00  3.020          H  
ATOM    487  HA  GLU A  28      13.070  -9.790 -17.006  1.00  3.430          H  
ATOM    488 1HB  GLU A  28      11.372  -8.251 -15.013  1.00  4.640          H  
ATOM    489 2HB  GLU A  28      11.058  -8.290 -16.724  1.00  4.640          H  
ATOM    490 1HG  GLU A  28      10.681 -10.689 -16.640  1.00  4.640          H  
ATOM    491 2HG  GLU A  28      11.116 -10.721 -14.931  1.00  4.640          H  
ATOM    492  N   ASN A  29      13.375  -6.680 -15.887  1.00  2.770          N  
ATOM    493  CA  ASN A  29      13.803  -5.316 -16.201  1.00  2.790          C  
ATOM    494  C   ASN A  29      14.396  -4.540 -15.026  1.00  2.150          C  
ATOM    495  O   ASN A  29      14.578  -3.327 -15.127  1.00  2.320          O  
ATOM    496  CB  ASN A  29      12.664  -4.521 -16.804  1.00  3.900          C  
ATOM    497  CG  ASN A  29      12.266  -4.999 -18.168  1.00  3.900          C  
ATOM    498  OD1 ASN A  29      12.961  -4.763 -19.163  1.00  3.900          O  
ATOM    499  ND2 ASN A  29      11.145  -5.671 -18.246  1.00  3.900          N  
ATOM    500  H   ASN A  29      12.927  -6.868 -14.993  1.00  3.320          H  
ATOM    501  HA  ASN A  29      14.593  -5.379 -16.951  1.00  3.350          H  
ATOM    502 1HB  ASN A  29      11.817  -4.599 -16.155  1.00  4.680          H  
ATOM    503 2HB  ASN A  29      12.935  -3.461 -16.864  1.00  4.680          H  
ATOM    504 1HD2 ASN A  29      10.827  -6.014 -19.131  1.00  4.680          H  
ATOM    505 2HD2 ASN A  29      10.605  -5.841 -17.424  1.00  4.680          H  
ATOM    506  N   GLY A  30      14.747  -5.203 -13.932  1.00  1.600          N  
ATOM    507  CA  GLY A  30      15.311  -4.432 -12.832  1.00  1.230          C  
ATOM    508  C   GLY A  30      15.815  -5.275 -11.678  1.00  1.050          C  
ATOM    509  O   GLY A  30      15.927  -6.504 -11.771  1.00  1.130          O  
ATOM    510  H   GLY A  30      14.557  -6.201 -13.836  1.00  1.920          H  
ATOM    511 1HA  GLY A  30      16.108  -3.801 -13.199  1.00  1.480          H  
ATOM    512 2HA  GLY A  30      14.550  -3.754 -12.467  1.00  1.480          H  
ATOM    513  N   LEU A  31      16.164  -4.610 -10.593  1.00  0.920          N  
ATOM    514  CA  LEU A  31      16.701  -5.313  -9.444  1.00  0.850          C  
ATOM    515  C   LEU A  31      15.533  -5.868  -8.669  1.00  0.750          C  
ATOM    516  O   LEU A  31      14.543  -5.168  -8.454  1.00  0.860          O  
ATOM    517  CB  LEU A  31      17.480  -4.391  -8.509  1.00  1.220          C  
ATOM    518  CG  LEU A  31      18.919  -3.900  -8.847  1.00  1.220          C  
ATOM    519  CD1 LEU A  31      19.849  -5.060  -8.982  1.00  1.220          C  
ATOM    520  CD2 LEU A  31      18.917  -3.069 -10.089  1.00  1.220          C  
ATOM    521  H   LEU A  31      16.013  -3.597 -10.575  1.00  1.100          H  
ATOM    522  HA  LEU A  31      17.321  -6.144  -9.772  1.00  1.020          H  
ATOM    523 1HB  LEU A  31      16.886  -3.517  -8.347  1.00  1.460          H  
ATOM    524 2HB  LEU A  31      17.563  -4.926  -7.574  1.00  1.460          H  
ATOM    525  HG  LEU A  31      19.265  -3.289  -8.017  1.00  1.460          H  
ATOM    526 1HD1 LEU A  31      20.845  -4.699  -9.172  1.00  1.460          H  
ATOM    527 2HD1 LEU A  31      19.843  -5.650  -8.067  1.00  1.460          H  
ATOM    528 3HD1 LEU A  31      19.537  -5.665  -9.794  1.00  1.460          H  
ATOM    529 1HD2 LEU A  31      19.924  -2.706 -10.282  1.00  1.460          H  
ATOM    530 2HD2 LEU A  31      18.588  -3.661 -10.936  1.00  1.460          H  
ATOM    531 3HD2 LEU A  31      18.242  -2.217  -9.946  1.00  1.460          H  
ATOM    532  N   SER A  32      15.637  -7.110  -8.244  1.00  0.780          N  
ATOM    533  CA  SER A  32      14.599  -7.764  -7.462  1.00  0.840          C  
ATOM    534  C   SER A  32      15.039  -7.985  -6.034  1.00  0.920          C  
ATOM    535  O   SER A  32      16.082  -8.593  -5.759  1.00  1.100          O  
ATOM    536  CB  SER A  32      14.209  -9.081  -8.081  1.00  1.150          C  
ATOM    537  OG  SER A  32      13.320  -9.784  -7.250  1.00  1.150          O  
ATOM    538  H   SER A  32      16.488  -7.629  -8.440  1.00  0.940          H  
ATOM    539  HA  SER A  32      13.716  -7.120  -7.440  1.00  1.010          H  
ATOM    540 1HB  SER A  32      13.738  -8.892  -9.040  1.00  1.380          H  
ATOM    541 2HB  SER A  32      15.098  -9.679  -8.266  1.00  1.380          H  
ATOM    542  HG  SER A  32      13.036 -10.582  -7.757  1.00  1.380          H  
ATOM    543  N   PHE A  33      14.250  -7.491  -5.095  1.00  0.910          N  
ATOM    544  CA  PHE A  33      14.621  -7.626  -3.708  1.00  1.070          C  
ATOM    545  C   PHE A  33      13.504  -8.310  -2.885  1.00  1.160          C  
ATOM    546  O   PHE A  33      12.580  -7.619  -2.439  1.00  1.160          O  
ATOM    547  CB  PHE A  33      14.814  -6.238  -3.146  1.00  1.430          C  
ATOM    548  CG  PHE A  33      15.740  -5.328  -3.895  1.00  1.430          C  
ATOM    549  CD1 PHE A  33      15.201  -4.483  -4.861  1.00  1.430          C  
ATOM    550  CD2 PHE A  33      17.077  -5.252  -3.642  1.00  1.430          C  
ATOM    551  CE1 PHE A  33      15.969  -3.594  -5.532  1.00  1.430          C  
ATOM    552  CE2 PHE A  33      17.870  -4.332  -4.332  1.00  1.430          C  
ATOM    553  CZ  PHE A  33      17.309  -3.506  -5.268  1.00  1.430          C  
ATOM    554  H   PHE A  33      13.412  -6.971  -5.351  1.00  1.090          H  
ATOM    555  HA  PHE A  33      15.542  -8.197  -3.632  1.00  1.280          H  
ATOM    556 1HB  PHE A  33      13.887  -5.769  -3.106  1.00  1.720          H  
ATOM    557 2HB  PHE A  33      15.189  -6.335  -2.129  1.00  1.720          H  
ATOM    558  HD1 PHE A  33      14.145  -4.528  -5.072  1.00  1.720          H  
ATOM    559  HD2 PHE A  33      17.497  -5.911  -2.878  1.00  1.720          H  
ATOM    560  HE1 PHE A  33      15.512  -2.948  -6.273  1.00  1.720          H  
ATOM    561  HE2 PHE A  33      18.926  -4.252  -4.129  1.00  1.720          H  
ATOM    562  HZ  PHE A  33      17.920  -2.776  -5.804  1.00  1.720          H  
ATOM    563  N   PRO A  34      13.424  -9.652  -2.845  1.00  1.300          N  
ATOM    564  CA  PRO A  34      12.469 -10.423  -2.057  1.00  1.370          C  
ATOM    565  C   PRO A  34      12.701 -10.275  -0.551  1.00  1.510          C  
ATOM    566  O   PRO A  34      13.833 -10.045  -0.108  1.00  1.710          O  
ATOM    567  CB  PRO A  34      12.757 -11.868  -2.478  1.00  2.060          C  
ATOM    568  CG  PRO A  34      13.478 -11.771  -3.801  1.00  2.060          C  
ATOM    569  CD  PRO A  34      14.243 -10.474  -3.757  1.00  2.060          C  
ATOM    570  HA  PRO A  34      11.445 -10.125  -2.322  1.00  1.640          H  
ATOM    571 1HB  PRO A  34      13.332 -12.366  -1.710  1.00  2.470          H  
ATOM    572 2HB  PRO A  34      11.812 -12.420  -2.559  1.00  2.470          H  
ATOM    573 1HG  PRO A  34      14.151 -12.639  -3.922  1.00  2.470          H  
ATOM    574 2HG  PRO A  34      12.763 -11.806  -4.636  1.00  2.470          H  
ATOM    575 1HD  PRO A  34      15.270 -10.585  -3.408  1.00  2.470          H  
ATOM    576 2HD  PRO A  34      14.204 -10.105  -4.758  1.00  2.470          H  
ATOM    577  N   LEU A  35      11.632 -10.394   0.230  1.00  1.470          N  
ATOM    578  CA  LEU A  35      11.773 -10.452   1.674  1.00  1.660          C  
ATOM    579  C   LEU A  35      10.893 -11.591   2.226  1.00  1.740          C  
ATOM    580  O   LEU A  35       9.717 -11.740   1.851  1.00  1.960          O  
ATOM    581  CB  LEU A  35      11.346  -9.129   2.290  1.00  2.250          C  
ATOM    582  CG  LEU A  35      12.080  -7.832   1.792  1.00  2.250          C  
ATOM    583  CD1 LEU A  35      11.365  -7.199   0.518  1.00  2.250          C  
ATOM    584  CD2 LEU A  35      12.084  -6.845   2.909  1.00  2.250          C  
ATOM    585  H   LEU A  35      10.698 -10.445  -0.176  1.00  1.760          H  
ATOM    586  HA  LEU A  35      12.813 -10.660   1.930  1.00  1.990          H  
ATOM    587 1HB  LEU A  35      10.347  -9.042   2.102  1.00  2.700          H  
ATOM    588 2HB  LEU A  35      11.483  -9.199   3.370  1.00  2.700          H  
ATOM    589  HG  LEU A  35      13.104  -8.088   1.517  1.00  2.700          H  
ATOM    590 1HD1 LEU A  35      11.884  -6.340   0.202  1.00  2.700          H  
ATOM    591 2HD1 LEU A  35      11.340  -7.881  -0.299  1.00  2.700          H  
ATOM    592 3HD1 LEU A  35      10.380  -6.911   0.739  1.00  2.700          H  
ATOM    593 1HD2 LEU A  35      12.608  -5.945   2.604  1.00  2.700          H  
ATOM    594 2HD2 LEU A  35      11.057  -6.601   3.168  1.00  2.700          H  
ATOM    595 3HD2 LEU A  35      12.590  -7.276   3.767  1.00  2.700          H  
ATOM    596  N   SER A  36      11.441 -12.344   3.181  1.00  1.900          N  
ATOM    597  CA  SER A  36      10.733 -13.455   3.842  1.00  2.030          C  
ATOM    598  C   SER A  36      10.260 -13.158   5.263  1.00  2.360          C  
ATOM    599  O   SER A  36      11.070 -12.871   6.148  1.00  2.980          O  
ATOM    600  CB  SER A  36      11.645 -14.665   3.880  1.00  2.790          C  
ATOM    601  OG  SER A  36      11.087 -15.708   4.624  1.00  2.790          O  
ATOM    602  H   SER A  36      12.427 -12.199   3.407  1.00  2.280          H  
ATOM    603  HA  SER A  36       9.852 -13.698   3.243  1.00  2.440          H  
ATOM    604 1HB  SER A  36      11.840 -15.003   2.864  1.00  3.350          H  
ATOM    605 2HB  SER A  36      12.598 -14.377   4.315  1.00  3.350          H  
ATOM    606  HG  SER A  36      11.695 -16.446   4.542  1.00  3.350          H  
ATOM    607  N   LEU A  37       8.944 -13.221   5.490  1.00  2.450          N  
ATOM    608  CA  LEU A  37       8.379 -12.954   6.804  1.00  3.120          C  
ATOM    609  C   LEU A  37       7.693 -14.195   7.380  1.00  3.130          C  
ATOM    610  O   LEU A  37       7.056 -14.978   6.664  1.00  3.240          O  
ATOM    611  CB  LEU A  37       7.367 -11.811   6.725  1.00  4.100          C  
ATOM    612  CG  LEU A  37       7.909 -10.383   6.573  1.00  4.100          C  
ATOM    613  CD1 LEU A  37       8.240 -10.071   5.097  1.00  4.100          C  
ATOM    614  CD2 LEU A  37       6.858  -9.422   7.090  1.00  4.100          C  
ATOM    615  H   LEU A  37       8.296 -13.435   4.725  1.00  2.940          H  
ATOM    616  HA  LEU A  37       9.186 -12.666   7.477  1.00  3.740          H  
ATOM    617 1HB  LEU A  37       6.772 -11.993   5.857  1.00  4.920          H  
ATOM    618 2HB  LEU A  37       6.721 -11.848   7.599  1.00  4.920          H  
ATOM    619  HG  LEU A  37       8.825 -10.280   7.151  1.00  4.920          H  
ATOM    620 1HD1 LEU A  37       8.609  -9.055   5.023  1.00  4.920          H  
ATOM    621 2HD1 LEU A  37       8.993 -10.733   4.712  1.00  4.920          H  
ATOM    622 3HD1 LEU A  37       7.345 -10.175   4.498  1.00  4.920          H  
ATOM    623 1HD2 LEU A  37       7.227  -8.399   7.005  1.00  4.920          H  
ATOM    624 2HD2 LEU A  37       5.948  -9.524   6.511  1.00  4.920          H  
ATOM    625 3HD2 LEU A  37       6.642  -9.639   8.138  1.00  4.920          H  
ATOM    626  N   VAL A  38       7.742 -14.329   8.707  1.00  3.370          N  
ATOM    627  CA  VAL A  38       7.094 -15.469   9.358  1.00  3.580          C  
ATOM    628  C   VAL A  38       5.827 -15.092  10.117  1.00  3.660          C  
ATOM    629  O   VAL A  38       5.117 -15.954  10.639  1.00  4.080          O  
ATOM    630  CB  VAL A  38       8.081 -16.178  10.305  1.00  4.930          C  
ATOM    631  CG1 VAL A  38       9.274 -16.684   9.501  1.00  4.930          C  
ATOM    632  CG2 VAL A  38       8.537 -15.224  11.419  1.00  4.930          C  
ATOM    633  H   VAL A  38       8.268 -13.657   9.247  1.00  4.040          H  
ATOM    634  HA  VAL A  38       6.816 -16.186   8.584  1.00  4.300          H  
ATOM    635  HB  VAL A  38       7.589 -17.044  10.748  1.00  5.910          H  
ATOM    636 1HG1 VAL A  38       9.964 -17.209  10.162  1.00  5.910          H  
ATOM    637 2HG1 VAL A  38       8.921 -17.367   8.727  1.00  5.910          H  
ATOM    638 3HG1 VAL A  38       9.790 -15.847   9.034  1.00  5.910          H  
ATOM    639 1HG2 VAL A  38       9.226 -15.751  12.079  1.00  5.910          H  
ATOM    640 2HG2 VAL A  38       9.041 -14.365  10.993  1.00  5.910          H  
ATOM    641 3HG2 VAL A  38       7.676 -14.890  11.997  1.00  5.910          H  
ATOM    642  N   ASP A  39       5.512 -13.807  10.179  1.00  3.790          N  
ATOM    643  CA  ASP A  39       4.312 -13.417  10.899  1.00  4.160          C  
ATOM    644  C   ASP A  39       3.091 -13.609  10.027  1.00  4.200          C  
ATOM    645  O   ASP A  39       2.594 -12.674   9.384  1.00  4.670          O  
ATOM    646  CB  ASP A  39       4.359 -11.967  11.365  1.00  5.680          C  
ATOM    647  CG  ASP A  39       3.128 -11.617  12.220  1.00  5.680          C  
ATOM    648  OD1 ASP A  39       2.252 -12.482  12.384  1.00  5.680          O  
ATOM    649  OD2 ASP A  39       3.049 -10.502  12.687  1.00  5.680          O  
ATOM    650  H   ASP A  39       6.096 -13.115   9.740  1.00  4.550          H  
ATOM    651  HA  ASP A  39       4.209 -14.057  11.776  1.00  4.990          H  
ATOM    652 1HB  ASP A  39       5.263 -11.799  11.953  1.00  6.810          H  
ATOM    653 2HB  ASP A  39       4.396 -11.301  10.499  1.00  6.810          H  
ATOM    654  N   ASP A  40       2.561 -14.825  10.027  1.00  4.090          N  
ATOM    655  CA  ASP A  40       1.482 -15.120   9.121  1.00  4.330          C  
ATOM    656  C   ASP A  40       0.142 -14.695   9.667  1.00  4.370          C  
ATOM    657  O   ASP A  40      -0.875 -14.912   9.002  1.00  4.630          O  
ATOM    658  CB  ASP A  40       1.427 -16.601   8.735  1.00  5.970          C  
ATOM    659  CG  ASP A  40       1.129 -17.564   9.893  1.00  5.970          C  
ATOM    660  OD1 ASP A  40       1.457 -17.248  11.014  1.00  5.970          O  
ATOM    661  OD2 ASP A  40       0.513 -18.601   9.637  1.00  5.970          O  
ATOM    662  H   ASP A  40       2.981 -15.562  10.608  1.00  4.910          H  
ATOM    663  HA  ASP A  40       1.657 -14.559   8.202  1.00  5.200          H  
ATOM    664 1HB  ASP A  40       0.673 -16.745   7.954  1.00  7.160          H  
ATOM    665 2HB  ASP A  40       2.392 -16.868   8.312  1.00  7.160          H  
ATOM    666  N   SER A  41       0.114 -13.989  10.812  1.00  4.540          N  
ATOM    667  CA  SER A  41      -1.161 -13.522  11.329  1.00  4.830          C  
ATOM    668  C   SER A  41      -1.748 -12.537  10.330  1.00  4.270          C  
ATOM    669  O   SER A  41      -2.964 -12.320  10.305  1.00  4.450          O  
ATOM    670  CB  SER A  41      -1.012 -12.853  12.685  1.00  6.650          C  
ATOM    671  OG  SER A  41      -0.324 -11.640  12.575  1.00  6.650          O  
ATOM    672  H   SER A  41       0.981 -13.760  11.328  1.00  5.450          H  
ATOM    673  HA  SER A  41      -1.835 -14.370  11.430  1.00  5.800          H  
ATOM    674 1HB  SER A  41      -2.000 -12.674  13.102  1.00  7.980          H  
ATOM    675 2HB  SER A  41      -0.479 -13.514  13.365  1.00  7.980          H  
ATOM    676  HG  SER A  41       0.631 -11.865  12.605  1.00  7.980          H  
ATOM    677  N   GLN A  42      -0.878 -11.958   9.484  1.00  4.040          N  
ATOM    678  CA  GLN A  42      -1.302 -11.020   8.474  1.00  4.010          C  
ATOM    679  C   GLN A  42      -2.138 -11.729   7.417  1.00  3.800          C  
ATOM    680  O   GLN A  42      -3.071 -11.144   6.889  1.00  3.690          O  
ATOM    681  CB  GLN A  42      -0.092 -10.301   7.887  1.00  5.630          C  
ATOM    682  CG  GLN A  42       0.544  -9.372   8.908  1.00  5.630          C  
ATOM    683  CD  GLN A  42       1.771  -8.612   8.452  1.00  5.630          C  
ATOM    684  OE1 GLN A  42       1.803  -7.988   7.384  1.00  5.630          O  
ATOM    685  NE2 GLN A  42       2.779  -8.626   9.320  1.00  5.630          N  
ATOM    686  H   GLN A  42       0.118 -12.199   9.553  1.00  4.850          H  
ATOM    687  HA  GLN A  42      -1.933 -10.271   8.950  1.00  4.810          H  
ATOM    688 1HB  GLN A  42       0.660 -11.033   7.594  1.00  6.750          H  
ATOM    689 2HB  GLN A  42      -0.380  -9.739   7.009  1.00  6.750          H  
ATOM    690 1HG  GLN A  42      -0.199  -8.644   9.225  1.00  6.750          H  
ATOM    691 2HG  GLN A  42       0.844  -9.977   9.769  1.00  6.750          H  
ATOM    692 1HE2 GLN A  42       3.637  -8.077   9.168  1.00  6.750          H  
ATOM    693 2HE2 GLN A  42       2.692  -9.132  10.189  1.00  6.750          H  
ATOM    694  N   LEU A  43      -1.815 -12.985   7.094  1.00  4.180          N  
ATOM    695  CA  LEU A  43      -2.562 -13.730   6.091  1.00  4.420          C  
ATOM    696  C   LEU A  43      -3.953 -13.990   6.545  1.00  3.870          C  
ATOM    697  O   LEU A  43      -4.931 -13.832   5.801  1.00  3.820          O  
ATOM    698  CB  LEU A  43      -1.910 -15.071   5.776  1.00  6.090          C  
ATOM    699  CG  LEU A  43      -2.724 -16.019   4.833  1.00  6.090          C  
ATOM    700  CD1 LEU A  43      -3.033 -15.396   3.482  1.00  6.090          C  
ATOM    701  CD2 LEU A  43      -1.933 -17.241   4.633  1.00  6.090          C  
ATOM    702  H   LEU A  43      -1.076 -13.474   7.589  1.00  5.020          H  
ATOM    703  HA  LEU A  43      -2.590 -13.148   5.190  1.00  5.300          H  
ATOM    704 1HB  LEU A  43      -0.943 -14.895   5.329  1.00  7.310          H  
ATOM    705 2HB  LEU A  43      -1.758 -15.609   6.715  1.00  7.310          H  
ATOM    706  HG  LEU A  43      -3.668 -16.276   5.312  1.00  7.310          H  
ATOM    707 1HD1 LEU A  43      -3.592 -16.114   2.884  1.00  7.310          H  
ATOM    708 2HD1 LEU A  43      -3.632 -14.497   3.600  1.00  7.310          H  
ATOM    709 3HD1 LEU A  43      -2.132 -15.159   2.971  1.00  7.310          H  
ATOM    710 1HD2 LEU A  43      -2.510 -17.898   4.013  1.00  7.310          H  
ATOM    711 2HD2 LEU A  43      -0.991 -16.995   4.145  1.00  7.310          H  
ATOM    712 3HD2 LEU A  43      -1.732 -17.707   5.591  1.00  7.310          H  
ATOM    713  N   TRP A  44      -4.047 -14.424   7.777  1.00  3.750          N  
ATOM    714  CA  TRP A  44      -5.337 -14.792   8.264  1.00  3.850          C  
ATOM    715  C   TRP A  44      -6.183 -13.534   8.454  1.00  3.100          C  
ATOM    716  O   TRP A  44      -7.394 -13.568   8.206  1.00  3.280          O  
ATOM    717  CB  TRP A  44      -5.128 -15.637   9.501  1.00  5.350          C  
ATOM    718  CG  TRP A  44      -4.183 -16.786   9.135  1.00  5.350          C  
ATOM    719  CD1 TRP A  44      -2.939 -16.981   9.653  1.00  5.350          C  
ATOM    720  CD2 TRP A  44      -4.350 -17.825   8.120  1.00  5.350          C  
ATOM    721  NE1 TRP A  44      -2.335 -18.051   9.060  1.00  5.350          N  
ATOM    722  CE2 TRP A  44      -3.175 -18.581   8.121  1.00  5.350          C  
ATOM    723  CE3 TRP A  44      -5.374 -18.158   7.215  1.00  5.350          C  
ATOM    724  CZ2 TRP A  44      -2.991 -19.656   7.264  1.00  5.350          C  
ATOM    725  CZ3 TRP A  44      -5.182 -19.233   6.358  1.00  5.350          C  
ATOM    726  CH2 TRP A  44      -4.023 -19.963   6.384  1.00  5.350          C  
ATOM    727  H   TRP A  44      -3.193 -14.543   8.333  1.00  4.500          H  
ATOM    728  HA  TRP A  44      -5.824 -15.403   7.514  1.00  4.620          H  
ATOM    729 1HB  TRP A  44      -4.678 -15.038  10.296  1.00  6.420          H  
ATOM    730 2HB  TRP A  44      -6.074 -16.040   9.858  1.00  6.420          H  
ATOM    731  HD1 TRP A  44      -2.477 -16.369  10.418  1.00  6.420          H  
ATOM    732  HE1 TRP A  44      -1.358 -18.387   9.288  1.00  6.420          H  
ATOM    733  HE3 TRP A  44      -6.300 -17.594   7.183  1.00  6.420          H  
ATOM    734  HZ2 TRP A  44      -2.070 -20.248   7.263  1.00  6.420          H  
ATOM    735  HZ3 TRP A  44      -5.981 -19.485   5.663  1.00  6.420          H  
ATOM    736  HH2 TRP A  44      -3.908 -20.803   5.700  1.00  6.420          H  
ATOM    737  N   ALA A  45      -5.551 -12.408   8.841  1.00  2.670          N  
ATOM    738  CA  ALA A  45      -6.267 -11.150   8.972  1.00  2.790          C  
ATOM    739  C   ALA A  45      -6.832 -10.706   7.622  1.00  2.620          C  
ATOM    740  O   ALA A  45      -7.973 -10.252   7.552  1.00  3.050          O  
ATOM    741  CB  ALA A  45      -5.354 -10.079   9.524  1.00  3.860          C  
ATOM    742  H   ALA A  45      -4.557 -12.432   9.087  1.00  3.200          H  
ATOM    743  HA  ALA A  45      -7.098 -11.303   9.660  1.00  3.350          H  
ATOM    744 1HB  ALA A  45      -5.906  -9.148   9.638  1.00  4.630          H  
ATOM    745 2HB  ALA A  45      -4.965 -10.398  10.493  1.00  4.630          H  
ATOM    746 3HB  ALA A  45      -4.525  -9.929   8.839  1.00  4.630          H  
ATOM    747  N   LEU A  46      -6.055 -10.862   6.542  1.00  2.490          N  
ATOM    748  CA  LEU A  46      -6.514 -10.468   5.213  1.00  2.560          C  
ATOM    749  C   LEU A  46      -7.720 -11.286   4.799  1.00  2.310          C  
ATOM    750  O   LEU A  46      -8.712 -10.742   4.293  1.00  2.150          O  
ATOM    751  CB  LEU A  46      -5.386 -10.737   4.225  1.00  3.560          C  
ATOM    752  CG  LEU A  46      -4.179  -9.855   4.354  1.00  3.560          C  
ATOM    753  CD1 LEU A  46      -3.084 -10.477   3.636  1.00  3.560          C  
ATOM    754  CD2 LEU A  46      -4.418  -8.514   3.777  1.00  3.560          C  
ATOM    755  H   LEU A  46      -5.092 -11.194   6.662  1.00  2.990          H  
ATOM    756  HA  LEU A  46      -6.784  -9.417   5.230  1.00  3.070          H  
ATOM    757 1HB  LEU A  46      -5.057 -11.763   4.353  1.00  4.270          H  
ATOM    758 2HB  LEU A  46      -5.773 -10.632   3.220  1.00  4.270          H  
ATOM    759  HG  LEU A  46      -3.939  -9.748   5.344  1.00  4.270          H  
ATOM    760 1HD1 LEU A  46      -2.205  -9.864   3.739  1.00  4.270          H  
ATOM    761 2HD1 LEU A  46      -2.888 -11.426   4.040  1.00  4.270          H  
ATOM    762 3HD1 LEU A  46      -3.362 -10.585   2.609  1.00  4.270          H  
ATOM    763 1HD2 LEU A  46      -3.526  -7.931   3.883  1.00  4.270          H  
ATOM    764 2HD2 LEU A  46      -4.645  -8.635   2.731  1.00  4.270          H  
ATOM    765 3HD2 LEU A  46      -5.234  -8.013   4.291  1.00  4.270          H  
ATOM    766  N   ALA A  47      -7.654 -12.600   5.044  1.00  2.530          N  
ATOM    767  CA  ALA A  47      -8.757 -13.472   4.690  1.00  2.650          C  
ATOM    768  C   ALA A  47     -10.010 -13.079   5.457  1.00  2.580          C  
ATOM    769  O   ALA A  47     -11.093 -12.966   4.870  1.00  2.680          O  
ATOM    770  CB  ALA A  47      -8.388 -14.917   4.983  1.00  3.660          C  
ATOM    771  H   ALA A  47      -6.797 -13.000   5.448  1.00  3.040          H  
ATOM    772  HA  ALA A  47      -8.959 -13.355   3.625  1.00  3.180          H  
ATOM    773 1HB  ALA A  47      -9.214 -15.570   4.701  1.00  4.390          H  
ATOM    774 2HB  ALA A  47      -7.495 -15.184   4.418  1.00  4.390          H  
ATOM    775 3HB  ALA A  47      -8.185 -15.025   6.049  1.00  4.390          H  
ATOM    776  N   SER A  48      -9.835 -12.783   6.753  1.00  2.580          N  
ATOM    777  CA  SER A  48     -10.925 -12.380   7.618  1.00  2.720          C  
ATOM    778  C   SER A  48     -11.538 -11.089   7.124  1.00  2.430          C  
ATOM    779  O   SER A  48     -12.759 -10.971   7.029  1.00  2.610          O  
ATOM    780  CB  SER A  48     -10.433 -12.220   9.040  1.00  3.750          C  
ATOM    781  OG  SER A  48     -11.470 -11.828   9.896  1.00  3.750          O  
ATOM    782  H   SER A  48      -8.911 -12.902   7.177  1.00  3.100          H  
ATOM    783  HA  SER A  48     -11.688 -13.156   7.596  1.00  3.260          H  
ATOM    784 1HB  SER A  48     -10.006 -13.162   9.381  1.00  4.500          H  
ATOM    785 2HB  SER A  48      -9.642 -11.479   9.067  1.00  4.500          H  
ATOM    786  HG  SER A  48     -11.088 -11.805  10.773  1.00  4.500          H  
ATOM    787  N   TRP A  49     -10.709 -10.102   6.774  1.00  2.150          N  
ATOM    788  CA  TRP A  49     -11.254  -8.843   6.303  1.00  2.080          C  
ATOM    789  C   TRP A  49     -12.156  -9.034   5.100  1.00  1.950          C  
ATOM    790  O   TRP A  49     -13.290  -8.553   5.099  1.00  2.170          O  
ATOM    791  CB  TRP A  49     -10.143  -7.873   5.893  1.00  2.940          C  
ATOM    792  CG  TRP A  49      -9.537  -7.058   6.977  1.00  2.940          C  
ATOM    793  CD1 TRP A  49      -8.267  -7.123   7.486  1.00  2.940          C  
ATOM    794  CD2 TRP A  49     -10.193  -5.994   7.677  1.00  2.940          C  
ATOM    795  NE1 TRP A  49      -8.104  -6.172   8.453  1.00  2.940          N  
ATOM    796  CE2 TRP A  49      -9.271  -5.464   8.574  1.00  2.940          C  
ATOM    797  CE3 TRP A  49     -11.475  -5.444   7.604  1.00  2.940          C  
ATOM    798  CZ2 TRP A  49      -9.585  -4.403   9.394  1.00  2.940          C  
ATOM    799  CZ3 TRP A  49     -11.791  -4.382   8.419  1.00  2.940          C  
ATOM    800  CH2 TRP A  49     -10.870  -3.870   9.291  1.00  2.940          C  
ATOM    801  H   TRP A  49      -9.698 -10.217   6.889  1.00  2.580          H  
ATOM    802  HA  TRP A  49     -11.836  -8.402   7.111  1.00  2.500          H  
ATOM    803 1HB  TRP A  49      -9.340  -8.453   5.460  1.00  3.530          H  
ATOM    804 2HB  TRP A  49     -10.513  -7.199   5.121  1.00  3.530          H  
ATOM    805  HD1 TRP A  49      -7.501  -7.823   7.167  1.00  3.530          H  
ATOM    806  HE1 TRP A  49      -7.258  -6.007   8.991  1.00  3.530          H  
ATOM    807  HE3 TRP A  49     -12.201  -5.847   6.912  1.00  3.530          H  
ATOM    808  HZ2 TRP A  49      -8.862  -3.981  10.095  1.00  3.530          H  
ATOM    809  HZ3 TRP A  49     -12.790  -3.959   8.352  1.00  3.530          H  
ATOM    810  HH2 TRP A  49     -11.148  -3.029   9.924  1.00  3.530          H  
ATOM    811  N   LEU A  50     -11.704  -9.799   4.104  1.00  1.790          N  
ATOM    812  CA  LEU A  50     -12.539  -9.977   2.926  1.00  1.810          C  
ATOM    813  C   LEU A  50     -13.842 -10.706   3.207  1.00  2.140          C  
ATOM    814  O   LEU A  50     -14.925 -10.249   2.805  1.00  2.310          O  
ATOM    815  CB  LEU A  50     -11.781 -10.809   1.887  1.00  2.530          C  
ATOM    816  CG  LEU A  50     -10.605 -10.174   1.189  1.00  2.530          C  
ATOM    817  CD1 LEU A  50      -9.872 -11.256   0.410  1.00  2.530          C  
ATOM    818  CD2 LEU A  50     -11.106  -9.078   0.242  1.00  2.530          C  
ATOM    819  H   LEU A  50     -10.764 -10.212   4.164  1.00  2.150          H  
ATOM    820  HA  LEU A  50     -12.784  -8.996   2.536  1.00  2.170          H  
ATOM    821 1HB  LEU A  50     -11.411 -11.708   2.387  1.00  3.030          H  
ATOM    822 2HB  LEU A  50     -12.479 -11.116   1.134  1.00  3.030          H  
ATOM    823  HG  LEU A  50      -9.928  -9.760   1.921  1.00  3.030          H  
ATOM    824 1HD1 LEU A  50      -9.019 -10.839  -0.107  1.00  3.030          H  
ATOM    825 2HD1 LEU A  50      -9.530 -12.027   1.103  1.00  3.030          H  
ATOM    826 3HD1 LEU A  50     -10.541 -11.695  -0.310  1.00  3.030          H  
ATOM    827 1HD2 LEU A  50     -10.275  -8.613  -0.285  1.00  3.030          H  
ATOM    828 2HD2 LEU A  50     -11.759  -9.519  -0.459  1.00  3.030          H  
ATOM    829 3HD2 LEU A  50     -11.635  -8.320   0.789  1.00  3.030          H  
ATOM    830  N   GLU A  51     -13.763 -11.810   3.949  1.00  2.390          N  
ATOM    831  CA  GLU A  51     -14.957 -12.586   4.210  1.00  2.850          C  
ATOM    832  C   GLU A  51     -15.940 -11.869   5.117  1.00  2.990          C  
ATOM    833  O   GLU A  51     -17.153 -11.954   4.897  1.00  3.280          O  
ATOM    834  CB  GLU A  51     -14.599 -13.953   4.794  1.00  3.810          C  
ATOM    835  CG  GLU A  51     -13.919 -14.908   3.801  1.00  3.810          C  
ATOM    836  CD  GLU A  51     -13.559 -16.243   4.409  1.00  3.810          C  
ATOM    837  OE1 GLU A  51     -13.640 -16.368   5.610  1.00  3.810          O  
ATOM    838  OE2 GLU A  51     -13.217 -17.140   3.671  1.00  3.810          O  
ATOM    839  H   GLU A  51     -12.852 -12.132   4.303  1.00  2.870          H  
ATOM    840  HA  GLU A  51     -15.455 -12.755   3.256  1.00  3.420          H  
ATOM    841 1HB  GLU A  51     -13.917 -13.811   5.638  1.00  4.570          H  
ATOM    842 2HB  GLU A  51     -15.497 -14.436   5.175  1.00  4.570          H  
ATOM    843 1HG  GLU A  51     -14.586 -15.071   2.958  1.00  4.570          H  
ATOM    844 2HG  GLU A  51     -13.013 -14.429   3.425  1.00  4.570          H  
ATOM    845  N   GLN A  52     -15.435 -11.186   6.148  1.00  2.900          N  
ATOM    846  CA  GLN A  52     -16.298 -10.521   7.099  1.00  3.240          C  
ATOM    847  C   GLN A  52     -16.974  -9.316   6.469  1.00  3.250          C  
ATOM    848  O   GLN A  52     -18.183  -9.144   6.609  1.00  3.730          O  
ATOM    849  CB  GLN A  52     -15.486 -10.107   8.327  1.00  4.400          C  
ATOM    850  CG  GLN A  52     -16.289  -9.576   9.501  1.00  4.400          C  
ATOM    851  CD  GLN A  52     -17.218 -10.635  10.098  1.00  4.400          C  
ATOM    852  OE1 GLN A  52     -16.927 -11.837  10.037  1.00  4.400          O  
ATOM    853  NE2 GLN A  52     -18.314 -10.198  10.689  1.00  4.400          N  
ATOM    854  H   GLN A  52     -14.424 -11.153   6.301  1.00  3.480          H  
ATOM    855  HA  GLN A  52     -17.070 -11.225   7.408  1.00  3.890          H  
ATOM    856 1HB  GLN A  52     -14.902 -10.961   8.676  1.00  5.280          H  
ATOM    857 2HB  GLN A  52     -14.769  -9.335   8.035  1.00  5.280          H  
ATOM    858 1HG  GLN A  52     -15.607  -9.243  10.279  1.00  5.280          H  
ATOM    859 2HG  GLN A  52     -16.902  -8.741   9.163  1.00  5.280          H  
ATOM    860 1HE2 GLN A  52     -18.957 -10.839  11.104  1.00  5.280          H  
ATOM    861 2HE2 GLN A  52     -18.500  -9.188  10.728  1.00  5.280          H  
ATOM    862  N   LEU A  53     -16.228  -8.510   5.710  1.00  2.810          N  
ATOM    863  CA  LEU A  53     -16.835  -7.342   5.104  1.00  2.890          C  
ATOM    864  C   LEU A  53     -17.910  -7.761   4.104  1.00  3.020          C  
ATOM    865  O   LEU A  53     -18.919  -7.066   3.932  1.00  3.360          O  
ATOM    866  CB  LEU A  53     -15.769  -6.475   4.443  1.00  4.010          C  
ATOM    867  CG  LEU A  53     -14.753  -5.737   5.351  1.00  4.010          C  
ATOM    868  CD1 LEU A  53     -13.652  -5.126   4.446  1.00  4.010          C  
ATOM    869  CD2 LEU A  53     -15.457  -4.633   6.161  1.00  4.010          C  
ATOM    870  H   LEU A  53     -15.226  -8.675   5.579  1.00  3.370          H  
ATOM    871  HA  LEU A  53     -17.323  -6.769   5.886  1.00  3.470          H  
ATOM    872 1HB  LEU A  53     -15.205  -7.101   3.766  1.00  4.820          H  
ATOM    873 2HB  LEU A  53     -16.270  -5.719   3.900  1.00  4.820          H  
ATOM    874  HG  LEU A  53     -14.290  -6.446   6.035  1.00  4.820          H  
ATOM    875 1HD1 LEU A  53     -12.914  -4.606   5.053  1.00  4.820          H  
ATOM    876 2HD1 LEU A  53     -13.161  -5.929   3.895  1.00  4.820          H  
ATOM    877 3HD1 LEU A  53     -14.100  -4.422   3.745  1.00  4.820          H  
ATOM    878 1HD2 LEU A  53     -14.725  -4.124   6.781  1.00  4.820          H  
ATOM    879 2HD2 LEU A  53     -15.916  -3.916   5.483  1.00  4.820          H  
ATOM    880 3HD2 LEU A  53     -16.223  -5.061   6.804  1.00  4.820          H  
ATOM    881  N   ALA A  54     -17.710  -8.865   3.380  1.00  2.890          N  
ATOM    882  CA  ALA A  54     -18.786  -9.296   2.503  1.00  3.200          C  
ATOM    883  C   ALA A  54     -20.023  -9.712   3.339  1.00  3.840          C  
ATOM    884  O   ALA A  54     -21.148  -9.290   3.057  1.00  4.180          O  
ATOM    885  CB  ALA A  54     -18.309 -10.426   1.616  1.00  4.360          C  
ATOM    886  H   ALA A  54     -16.832  -9.395   3.430  1.00  3.470          H  
ATOM    887  HA  ALA A  54     -19.076  -8.461   1.877  1.00  3.840          H  
ATOM    888 1HB  ALA A  54     -19.114 -10.724   0.946  1.00  5.230          H  
ATOM    889 2HB  ALA A  54     -17.457 -10.084   1.034  1.00  5.230          H  
ATOM    890 3HB  ALA A  54     -18.012 -11.272   2.238  1.00  5.230          H  
ATOM    891  N   GLU A  55     -19.822 -10.446   4.449  1.00  4.050          N  
ATOM    892  CA  GLU A  55     -20.952 -10.890   5.292  1.00  4.710          C  
ATOM    893  C   GLU A  55     -21.711  -9.728   5.931  1.00  5.010          C  
ATOM    894  O   GLU A  55     -22.935  -9.771   6.080  1.00  5.550          O  
ATOM    895  CB  GLU A  55     -20.484 -11.859   6.383  1.00  6.330          C  
ATOM    896  CG  GLU A  55     -20.060 -13.233   5.871  1.00  6.330          C  
ATOM    897  CD  GLU A  55     -21.185 -14.017   5.266  1.00  6.330          C  
ATOM    898  OE1 GLU A  55     -22.181 -14.210   5.917  1.00  6.330          O  
ATOM    899  OE2 GLU A  55     -21.052 -14.392   4.129  1.00  6.330          O  
ATOM    900  H   GLU A  55     -18.880 -10.785   4.675  1.00  4.860          H  
ATOM    901  HA  GLU A  55     -21.651 -11.430   4.651  1.00  5.650          H  
ATOM    902 1HB  GLU A  55     -19.631 -11.423   6.909  1.00  7.600          H  
ATOM    903 2HB  GLU A  55     -21.280 -11.999   7.112  1.00  7.600          H  
ATOM    904 1HG  GLU A  55     -19.303 -13.101   5.110  1.00  7.600          H  
ATOM    905 2HG  GLU A  55     -19.617 -13.796   6.690  1.00  7.600          H  
ATOM    906  N   GLU A  56     -20.987  -8.661   6.254  1.00  4.730          N  
ATOM    907  CA  GLU A  56     -21.547  -7.462   6.873  1.00  5.120          C  
ATOM    908  C   GLU A  56     -22.166  -6.492   5.857  1.00  5.150          C  
ATOM    909  O   GLU A  56     -22.629  -5.414   6.239  1.00  5.520          O  
ATOM    910  CB  GLU A  56     -20.494  -6.734   7.714  1.00  7.010          C  
ATOM    911  CG  GLU A  56     -20.026  -7.489   8.952  1.00  7.010          C  
ATOM    912  CD  GLU A  56     -18.995  -6.743   9.767  1.00  7.010          C  
ATOM    913  OE1 GLU A  56     -18.683  -5.627   9.446  1.00  7.010          O  
ATOM    914  OE2 GLU A  56     -18.493  -7.323  10.700  1.00  7.010          O  
ATOM    915  H   GLU A  56     -19.972  -8.732   6.141  1.00  5.680          H  
ATOM    916  HA  GLU A  56     -22.340  -7.779   7.548  1.00  6.140          H  
ATOM    917 1HB  GLU A  56     -19.616  -6.561   7.101  1.00  8.410          H  
ATOM    918 2HB  GLU A  56     -20.885  -5.774   8.029  1.00  8.410          H  
ATOM    919 1HG  GLU A  56     -20.891  -7.691   9.580  1.00  8.410          H  
ATOM    920 2HG  GLU A  56     -19.613  -8.445   8.641  1.00  8.410          H  
ATOM    921  N   ASP A  57     -22.208  -6.893   4.579  1.00  4.830          N  
ATOM    922  CA  ASP A  57     -22.750  -6.129   3.458  1.00  4.840          C  
ATOM    923  C   ASP A  57     -21.967  -4.862   3.105  1.00  4.610          C  
ATOM    924  O   ASP A  57     -22.548  -3.836   2.751  1.00  4.920          O  
ATOM    925  CB  ASP A  57     -24.226  -5.756   3.737  1.00  6.770          C  
ATOM    926  CG  ASP A  57     -25.083  -5.432   2.458  1.00  6.770          C  
ATOM    927  OD1 ASP A  57     -24.783  -5.969   1.412  1.00  6.770          O  
ATOM    928  OD2 ASP A  57     -26.049  -4.694   2.567  1.00  6.770          O  
ATOM    929  H   ASP A  57     -21.811  -7.804   4.327  1.00  5.800          H  
ATOM    930  HA  ASP A  57     -22.726  -6.783   2.583  1.00  5.810          H  
ATOM    931 1HB  ASP A  57     -24.700  -6.576   4.274  1.00  8.130          H  
ATOM    932 2HB  ASP A  57     -24.256  -4.883   4.391  1.00  8.130          H  
ATOM    933  N   TYR A  58     -20.636  -4.945   3.146  1.00  4.110          N  
ATOM    934  CA  TYR A  58     -19.803  -3.846   2.685  1.00  3.940          C  
ATOM    935  C   TYR A  58     -19.227  -4.225   1.336  1.00  3.400          C  
ATOM    936  O   TYR A  58     -19.105  -3.388   0.438  1.00  3.460          O  
ATOM    937  CB  TYR A  58     -18.680  -3.522   3.661  1.00  5.580          C  
ATOM    938  CG  TYR A  58     -19.152  -2.968   4.944  1.00  5.580          C  
ATOM    939  CD1 TYR A  58     -19.159  -3.745   6.066  1.00  5.580          C  
ATOM    940  CD2 TYR A  58     -19.579  -1.653   4.998  1.00  5.580          C  
ATOM    941  CE1 TYR A  58     -19.597  -3.215   7.256  1.00  5.580          C  
ATOM    942  CE2 TYR A  58     -20.018  -1.123   6.184  1.00  5.580          C  
ATOM    943  CZ  TYR A  58     -20.027  -1.900   7.312  1.00  5.580          C  
ATOM    944  OH  TYR A  58     -20.463  -1.373   8.506  1.00  5.580          O  
ATOM    945  H   TYR A  58     -20.186  -5.793   3.491  1.00  4.930          H  
ATOM    946  HA  TYR A  58     -20.419  -2.959   2.552  1.00  4.730          H  
ATOM    947 1HB  TYR A  58     -18.126  -4.424   3.870  1.00  6.700          H  
ATOM    948 2HB  TYR A  58     -17.992  -2.812   3.208  1.00  6.700          H  
ATOM    949  HD1 TYR A  58     -18.821  -4.775   6.015  1.00  6.700          H  
ATOM    950  HD2 TYR A  58     -19.570  -1.040   4.098  1.00  6.700          H  
ATOM    951  HE1 TYR A  58     -19.602  -3.826   8.153  1.00  6.700          H  
ATOM    952  HE2 TYR A  58     -20.356  -0.087   6.230  1.00  6.700          H  
ATOM    953  HH  TYR A  58     -20.421  -2.054   9.184  1.00  6.700          H  
ATOM    954  N   LEU A  59     -18.860  -5.494   1.192  1.00  3.080          N  
ATOM    955  CA  LEU A  59     -18.283  -5.953  -0.057  1.00  2.640          C  
ATOM    956  C   LEU A  59     -19.169  -6.881  -0.840  1.00  2.830          C  
ATOM    957  O   LEU A  59     -19.980  -7.632  -0.301  1.00  3.180          O  
ATOM    958  CB  LEU A  59     -16.962  -6.681   0.149  1.00  3.870          C  
ATOM    959  CG  LEU A  59     -15.882  -5.940   0.853  1.00  3.870          C  
ATOM    960  CD1 LEU A  59     -14.695  -6.896   0.995  1.00  3.870          C  
ATOM    961  CD2 LEU A  59     -15.510  -4.649   0.119  1.00  3.870          C  
ATOM    962  H   LEU A  59     -18.979  -6.128   1.981  1.00  3.700          H  
ATOM    963  HA  LEU A  59     -18.117  -5.092  -0.691  1.00  3.170          H  
ATOM    964 1HB  LEU A  59     -17.158  -7.580   0.713  1.00  4.650          H  
ATOM    965 2HB  LEU A  59     -16.583  -6.980  -0.829  1.00  4.650          H  
ATOM    966  HG  LEU A  59     -16.220  -5.677   1.807  1.00  4.650          H  
ATOM    967 1HD1 LEU A  59     -13.900  -6.407   1.538  1.00  4.650          H  
ATOM    968 2HD1 LEU A  59     -15.002  -7.793   1.541  1.00  4.650          H  
ATOM    969 3HD1 LEU A  59     -14.334  -7.184   0.015  1.00  4.650          H  
ATOM    970 1HD2 LEU A  59     -14.724  -4.139   0.677  1.00  4.650          H  
ATOM    971 2HD2 LEU A  59     -15.161  -4.875  -0.876  1.00  4.650          H  
ATOM    972 3HD2 LEU A  59     -16.368  -3.986   0.055  1.00  4.650          H  
ATOM    973  N   ILE A  60     -18.955  -6.847  -2.133  1.00  2.890          N  
ATOM    974  CA  ILE A  60     -19.564  -7.743  -3.082  1.00  3.200          C  
ATOM    975  C   ILE A  60     -18.591  -8.885  -3.328  1.00  3.170          C  
ATOM    976  O   ILE A  60     -17.407  -8.645  -3.601  1.00  3.230          O  
ATOM    977  CB  ILE A  60     -19.904  -7.006  -4.395  1.00  4.360          C  
ATOM    978  CG1 ILE A  60     -20.935  -5.894  -4.092  1.00  4.360          C  
ATOM    979  CG2 ILE A  60     -20.395  -8.000  -5.454  1.00  4.360          C  
ATOM    980  CD1 ILE A  60     -21.144  -4.902  -5.219  1.00  4.360          C  
ATOM    981  H   ILE A  60     -18.302  -6.155  -2.471  1.00  3.470          H  
ATOM    982  HA  ILE A  60     -20.482  -8.151  -2.656  1.00  3.840          H  
ATOM    983  HB  ILE A  60     -19.022  -6.520  -4.775  1.00  5.230          H  
ATOM    984 1HG1 ILE A  60     -21.891  -6.360  -3.859  1.00  5.230          H  
ATOM    985 2HG1 ILE A  60     -20.606  -5.341  -3.214  1.00  5.230          H  
ATOM    986 1HG2 ILE A  60     -20.617  -7.488  -6.382  1.00  5.230          H  
ATOM    987 2HG2 ILE A  60     -19.619  -8.728  -5.642  1.00  5.230          H  
ATOM    988 3HG2 ILE A  60     -21.293  -8.508  -5.101  1.00  5.230          H  
ATOM    989 1HD1 ILE A  60     -21.878  -4.158  -4.908  1.00  5.230          H  
ATOM    990 2HD1 ILE A  60     -20.202  -4.403  -5.448  1.00  5.230          H  
ATOM    991 3HD1 ILE A  60     -21.507  -5.404  -6.107  1.00  5.230          H  
ATOM    992  N   SER A  61     -19.089 -10.116  -3.200  1.00  3.460          N  
ATOM    993  CA  SER A  61     -18.276 -11.319  -3.382  1.00  3.810          C  
ATOM    994  C   SER A  61     -18.916 -12.276  -4.379  1.00  4.190          C  
ATOM    995  O   SER A  61     -20.004 -12.811  -4.140  1.00  4.640          O  
ATOM    996  CB  SER A  61     -18.103 -12.037  -2.065  1.00  5.190          C  
ATOM    997  OG  SER A  61     -17.385 -13.231  -2.239  1.00  5.190          O  
ATOM    998  H   SER A  61     -20.066 -10.222  -2.966  1.00  4.150          H  
ATOM    999  HA  SER A  61     -17.301 -11.024  -3.754  1.00  4.570          H  
ATOM   1000 1HB  SER A  61     -17.590 -11.393  -1.372  1.00  6.230          H  
ATOM   1001 2HB  SER A  61     -19.080 -12.258  -1.641  1.00  6.230          H  
ATOM   1002  HG  SER A  61     -17.283 -13.607  -1.363  1.00  6.230          H  
ATOM   1003  N   LEU A  62     -18.257 -12.452  -5.522  1.00  4.230          N  
ATOM   1004  CA  LEU A  62     -18.787 -13.289  -6.598  1.00  4.720          C  
ATOM   1005  C   LEU A  62     -17.788 -14.363  -6.983  1.00  4.960          C  
ATOM   1006  O   LEU A  62     -16.662 -14.046  -7.345  1.00  4.910          O  
ATOM   1007  CB  LEU A  62     -19.087 -12.418  -7.827  1.00  6.410          C  
ATOM   1008  CG  LEU A  62     -20.057 -11.230  -7.606  1.00  6.410          C  
ATOM   1009  CD1 LEU A  62     -20.095 -10.382  -8.862  1.00  6.410          C  
ATOM   1010  CD2 LEU A  62     -21.456 -11.719  -7.252  1.00  6.410          C  
ATOM   1011  H   LEU A  62     -17.352 -11.980  -5.611  1.00  5.080          H  
ATOM   1012  HA  LEU A  62     -19.694 -13.782  -6.254  1.00  5.660          H  
ATOM   1013 1HB  LEU A  62     -18.146 -12.015  -8.196  1.00  7.690          H  
ATOM   1014 2HB  LEU A  62     -19.512 -13.057  -8.604  1.00  7.690          H  
ATOM   1015  HG  LEU A  62     -19.682 -10.625  -6.803  1.00  7.690          H  
ATOM   1016 1HD1 LEU A  62     -20.755  -9.529  -8.704  1.00  7.690          H  
ATOM   1017 2HD1 LEU A  62     -19.091 -10.024  -9.091  1.00  7.690          H  
ATOM   1018 3HD1 LEU A  62     -20.466 -10.977  -9.694  1.00  7.690          H  
ATOM   1019 1HD2 LEU A  62     -22.107 -10.859  -7.097  1.00  7.690          H  
ATOM   1020 2HD2 LEU A  62     -21.849 -12.330  -8.064  1.00  7.690          H  
ATOM   1021 3HD2 LEU A  62     -21.430 -12.307  -6.338  1.00  7.690          H  
ATOM   1022  N   THR A  63     -18.167 -15.636  -6.880  1.00  5.480          N  
ATOM   1023  CA  THR A  63     -17.264 -16.755  -7.219  1.00  5.970          C  
ATOM   1024  C   THR A  63     -15.895 -16.589  -6.520  1.00  5.900          C  
ATOM   1025  O   THR A  63     -14.830 -16.841  -7.099  1.00  6.210          O  
ATOM   1026  CB  THR A  63     -17.104 -16.881  -8.753  1.00  8.160          C  
ATOM   1027  OG1 THR A  63     -18.386 -16.696  -9.382  1.00  8.160          O  
ATOM   1028  CG2 THR A  63     -16.598 -18.282  -9.130  1.00  8.160          C  
ATOM   1029  H   THR A  63     -19.111 -15.840  -6.588  1.00  6.580          H  
ATOM   1030  HA  THR A  63     -17.710 -17.679  -6.845  1.00  7.160          H  
ATOM   1031  HB  THR A  63     -16.404 -16.122  -9.112  1.00  9.790          H  
ATOM   1032  HG1 THR A  63     -18.263 -16.590 -10.328  1.00  9.790          H  
ATOM   1033 1HG2 THR A  63     -16.507 -18.347 -10.211  1.00  9.790          H  
ATOM   1034 2HG2 THR A  63     -15.635 -18.479  -8.681  1.00  9.790          H  
ATOM   1035 3HG2 THR A  63     -17.310 -19.026  -8.779  1.00  9.790          H  
ATOM   1036  N   ASP A  64     -15.955 -16.179  -5.254  1.00  5.760          N  
ATOM   1037  CA  ASP A  64     -14.818 -15.903  -4.380  1.00  5.840          C  
ATOM   1038  C   ASP A  64     -13.851 -14.831  -4.904  1.00  5.170          C  
ATOM   1039  O   ASP A  64     -12.643 -14.897  -4.655  1.00  5.400          O  
ATOM   1040  CB  ASP A  64     -14.051 -17.194  -4.074  1.00  8.140          C  
ATOM   1041  CG  ASP A  64     -14.907 -18.223  -3.314  1.00  8.140          C  
ATOM   1042  OD1 ASP A  64     -15.743 -17.827  -2.525  1.00  8.140          O  
ATOM   1043  OD2 ASP A  64     -14.718 -19.397  -3.534  1.00  8.140          O  
ATOM   1044  H   ASP A  64     -16.874 -16.037  -4.860  1.00  6.910          H  
ATOM   1045  HA  ASP A  64     -15.217 -15.533  -3.434  1.00  7.010          H  
ATOM   1046 1HB  ASP A  64     -13.689 -17.641  -4.997  1.00  9.770          H  
ATOM   1047 2HB  ASP A  64     -13.179 -16.955  -3.464  1.00  9.770          H  
ATOM   1048  N   ARG A  65     -14.384 -13.815  -5.579  1.00  4.480          N  
ATOM   1049  CA  ARG A  65     -13.612 -12.664  -6.014  1.00  3.900          C  
ATOM   1050  C   ARG A  65     -14.233 -11.478  -5.294  1.00  3.270          C  
ATOM   1051  O   ARG A  65     -15.456 -11.377  -5.182  1.00  3.280          O  
ATOM   1052  CB  ARG A  65     -13.688 -12.423  -7.518  1.00  5.690          C  
ATOM   1053  CG  ARG A  65     -12.712 -13.198  -8.407  1.00  5.690          C  
ATOM   1054  CD  ARG A  65     -13.077 -14.627  -8.573  1.00  5.690          C  
ATOM   1055  NE  ARG A  65     -12.284 -15.259  -9.636  1.00  5.690          N  
ATOM   1056  CZ  ARG A  65     -12.298 -16.576  -9.957  1.00  5.690          C  
ATOM   1057  NH1 ARG A  65     -13.054 -17.424  -9.291  1.00  5.690          N  
ATOM   1058  NH2 ARG A  65     -11.536 -17.012 -10.953  1.00  5.690          N  
ATOM   1059  H   ARG A  65     -15.366 -13.839  -5.849  1.00  5.380          H  
ATOM   1060  HA  ARG A  65     -12.573 -12.772  -5.705  1.00  4.680          H  
ATOM   1061 1HB  ARG A  65     -14.688 -12.652  -7.866  1.00  6.830          H  
ATOM   1062 2HB  ARG A  65     -13.522 -11.364  -7.710  1.00  6.830          H  
ATOM   1063 1HG  ARG A  65     -12.686 -12.740  -9.393  1.00  6.830          H  
ATOM   1064 2HG  ARG A  65     -11.719 -13.158  -7.963  1.00  6.830          H  
ATOM   1065 1HD  ARG A  65     -12.875 -15.155  -7.644  1.00  6.830          H  
ATOM   1066 2HD  ARG A  65     -14.137 -14.717  -8.820  1.00  6.830          H  
ATOM   1067  HE  ARG A  65     -11.684 -14.656 -10.180  1.00  6.830          H  
ATOM   1068 1HH1 ARG A  65     -13.643 -17.096  -8.498  1.00  6.830          H  
ATOM   1069 2HH1 ARG A  65     -13.056 -18.401  -9.536  1.00  6.830          H  
ATOM   1070 1HH2 ARG A  65     -10.952 -16.363 -11.466  1.00  6.830          H  
ATOM   1071 2HH2 ARG A  65     -11.536 -17.989 -11.202  1.00  6.830          H  
ATOM   1072  N   TRP A  66     -13.420 -10.540  -4.841  1.00  2.960          N  
ATOM   1073  CA  TRP A  66     -13.996  -9.425  -4.100  1.00  2.460          C  
ATOM   1074  C   TRP A  66     -13.803  -8.052  -4.701  1.00  2.170          C  
ATOM   1075  O   TRP A  66     -12.781  -7.747  -5.314  1.00  2.400          O  
ATOM   1076  CB  TRP A  66     -13.466  -9.383  -2.667  1.00  3.640          C  
ATOM   1077  CG  TRP A  66     -13.943 -10.495  -1.747  1.00  3.640          C  
ATOM   1078  CD1 TRP A  66     -14.953 -10.398  -0.839  1.00  3.640          C  
ATOM   1079  CD2 TRP A  66     -13.424 -11.834  -1.616  1.00  3.640          C  
ATOM   1080  NE1 TRP A  66     -15.094 -11.581  -0.157  1.00  3.640          N  
ATOM   1081  CE2 TRP A  66     -14.173 -12.466  -0.616  1.00  3.640          C  
ATOM   1082  CE3 TRP A  66     -12.405 -12.536  -2.243  1.00  3.640          C  
ATOM   1083  CZ2 TRP A  66     -13.930 -13.764  -0.236  1.00  3.640          C  
ATOM   1084  CZ3 TRP A  66     -12.163 -13.836  -1.857  1.00  3.640          C  
ATOM   1085  CH2 TRP A  66     -12.905 -14.437  -0.882  1.00  3.640          C  
ATOM   1086  H   TRP A  66     -12.419 -10.609  -4.972  1.00  3.550          H  
ATOM   1087  HA  TRP A  66     -15.071  -9.588  -4.031  1.00  2.950          H  
ATOM   1088 1HB  TRP A  66     -12.377  -9.410  -2.700  1.00  4.370          H  
ATOM   1089 2HB  TRP A  66     -13.745  -8.441  -2.210  1.00  4.370          H  
ATOM   1090  HD1 TRP A  66     -15.560  -9.511  -0.674  1.00  4.370          H  
ATOM   1091  HE1 TRP A  66     -15.777 -11.755   0.570  1.00  4.370          H  
ATOM   1092  HE3 TRP A  66     -11.805 -12.072  -3.017  1.00  4.370          H  
ATOM   1093  HZ2 TRP A  66     -14.509 -14.261   0.541  1.00  4.370          H  
ATOM   1094  HZ3 TRP A  66     -11.361 -14.377  -2.360  1.00  4.370          H  
ATOM   1095  HH2 TRP A  66     -12.685 -15.468  -0.607  1.00  4.370          H  
ATOM   1096  N   LEU A  67     -14.785  -7.213  -4.387  1.00  2.030          N  
ATOM   1097  CA  LEU A  67     -14.845  -5.783  -4.672  1.00  2.200          C  
ATOM   1098  C   LEU A  67     -13.639  -5.024  -4.112  1.00  2.100          C  
ATOM   1099  O   LEU A  67     -13.241  -3.979  -4.636  1.00  2.480          O  
ATOM   1100  CB  LEU A  67     -16.119  -5.225  -4.017  1.00  3.010          C  
ATOM   1101  CG  LEU A  67     -16.518  -3.748  -4.270  1.00  3.010          C  
ATOM   1102  CD1 LEU A  67     -16.823  -3.522  -5.756  1.00  3.010          C  
ATOM   1103  CD2 LEU A  67     -17.726  -3.422  -3.388  1.00  3.010          C  
ATOM   1104  H   LEU A  67     -15.612  -7.646  -3.958  1.00  2.440          H  
ATOM   1105  HA  LEU A  67     -14.873  -5.657  -5.752  1.00  2.640          H  
ATOM   1106 1HB  LEU A  67     -16.934  -5.837  -4.359  1.00  3.610          H  
ATOM   1107 2HB  LEU A  67     -16.033  -5.361  -2.950  1.00  3.610          H  
ATOM   1108  HG  LEU A  67     -15.688  -3.090  -3.997  1.00  3.610          H  
ATOM   1109 1HD1 LEU A  67     -17.102  -2.479  -5.916  1.00  3.610          H  
ATOM   1110 2HD1 LEU A  67     -15.945  -3.744  -6.359  1.00  3.610          H  
ATOM   1111 3HD1 LEU A  67     -17.647  -4.168  -6.062  1.00  3.610          H  
ATOM   1112 1HD2 LEU A  67     -18.016  -2.382  -3.536  1.00  3.610          H  
ATOM   1113 2HD2 LEU A  67     -18.554  -4.064  -3.646  1.00  3.610          H  
ATOM   1114 3HD2 LEU A  67     -17.465  -3.571  -2.343  1.00  3.610          H  
ATOM   1115  N   LEU A  68     -13.112  -5.502  -2.989  1.00  1.940          N  
ATOM   1116  CA  LEU A  68     -11.995  -4.855  -2.322  1.00  1.980          C  
ATOM   1117  C   LEU A  68     -10.719  -5.351  -2.993  1.00  1.840          C  
ATOM   1118  O   LEU A  68     -10.405  -6.542  -2.922  1.00  1.890          O  
ATOM   1119  CB  LEU A  68     -11.971  -5.261  -0.834  1.00  2.760          C  
ATOM   1120  CG  LEU A  68     -10.944  -4.597   0.105  1.00  2.760          C  
ATOM   1121  CD1 LEU A  68     -11.263  -3.131   0.268  1.00  2.760          C  
ATOM   1122  CD2 LEU A  68     -10.990  -5.275   1.446  1.00  2.760          C  
ATOM   1123  H   LEU A  68     -13.479  -6.370  -2.644  1.00  2.330          H  
ATOM   1124  HA  LEU A  68     -12.075  -3.779  -2.448  1.00  2.380          H  
ATOM   1125 1HB  LEU A  68     -12.914  -5.053  -0.433  1.00  3.310          H  
ATOM   1126 2HB  LEU A  68     -11.816  -6.332  -0.789  1.00  3.310          H  
ATOM   1127  HG  LEU A  68      -9.942  -4.695  -0.322  1.00  3.310          H  
ATOM   1128 1HD1 LEU A  68     -10.531  -2.678   0.940  1.00  3.310          H  
ATOM   1129 2HD1 LEU A  68     -11.230  -2.628  -0.689  1.00  3.310          H  
ATOM   1130 3HD1 LEU A  68     -12.258  -3.023   0.692  1.00  3.310          H  
ATOM   1131 1HD2 LEU A  68     -10.270  -4.820   2.113  1.00  3.310          H  
ATOM   1132 2HD2 LEU A  68     -11.978  -5.169   1.871  1.00  3.310          H  
ATOM   1133 3HD2 LEU A  68     -10.766  -6.301   1.311  1.00  3.310          H  
ATOM   1134  N   SER A  69      -9.984  -4.446  -3.633  1.00  1.910          N  
ATOM   1135  CA  SER A  69      -8.778  -4.833  -4.352  1.00  1.890          C  
ATOM   1136  C   SER A  69      -7.692  -5.204  -3.373  1.00  1.800          C  
ATOM   1137  O   SER A  69      -7.735  -4.774  -2.220  1.00  1.730          O  
ATOM   1138  CB  SER A  69      -8.299  -3.679  -5.213  1.00  2.650          C  
ATOM   1139  OG  SER A  69      -7.830  -2.599  -4.418  1.00  2.650          O  
ATOM   1140  H   SER A  69     -10.293  -3.486  -3.658  1.00  2.290          H  
ATOM   1141  HA  SER A  69      -9.004  -5.693  -4.984  1.00  2.270          H  
ATOM   1142 1HB  SER A  69      -7.494  -4.021  -5.866  1.00  3.180          H  
ATOM   1143 2HB  SER A  69      -9.112  -3.335  -5.848  1.00  3.180          H  
ATOM   1144  HG  SER A  69      -7.555  -1.912  -5.044  1.00  3.180          H  
ATOM   1145  N   TRP A  70      -6.661  -5.940  -3.822  1.00  1.920          N  
ATOM   1146  CA  TRP A  70      -5.588  -6.250  -2.879  1.00  1.930          C  
ATOM   1147  C   TRP A  70      -4.942  -4.973  -2.364  1.00  1.800          C  
ATOM   1148  O   TRP A  70      -4.487  -4.903  -1.227  1.00  1.770          O  
ATOM   1149  CB  TRP A  70      -4.482  -7.141  -3.476  1.00  2.700          C  
ATOM   1150  CG  TRP A  70      -3.579  -6.466  -4.445  1.00  2.700          C  
ATOM   1151  CD1 TRP A  70      -3.691  -6.432  -5.794  1.00  2.700          C  
ATOM   1152  CD2 TRP A  70      -2.382  -5.697  -4.118  1.00  2.700          C  
ATOM   1153  NE1 TRP A  70      -2.667  -5.704  -6.329  1.00  2.700          N  
ATOM   1154  CE2 TRP A  70      -1.865  -5.238  -5.311  1.00  2.700          C  
ATOM   1155  CE3 TRP A  70      -1.728  -5.369  -2.907  1.00  2.700          C  
ATOM   1156  CZ2 TRP A  70      -0.727  -4.453  -5.357  1.00  2.700          C  
ATOM   1157  CZ3 TRP A  70      -0.604  -4.577  -2.953  1.00  2.700          C  
ATOM   1158  CH2 TRP A  70      -0.118  -4.125  -4.150  1.00  2.700          C  
ATOM   1159  H   TRP A  70      -6.645  -6.290  -4.768  1.00  2.300          H  
ATOM   1160  HA  TRP A  70      -6.024  -6.784  -2.038  1.00  2.320          H  
ATOM   1161 1HB  TRP A  70      -3.867  -7.530  -2.688  1.00  3.240          H  
ATOM   1162 2HB  TRP A  70      -4.937  -7.989  -3.979  1.00  3.240          H  
ATOM   1163  HD1 TRP A  70      -4.476  -6.916  -6.371  1.00  3.240          H  
ATOM   1164  HE1 TRP A  70      -2.533  -5.542  -7.313  1.00  3.240          H  
ATOM   1165  HE3 TRP A  70      -2.114  -5.719  -1.955  1.00  3.240          H  
ATOM   1166  HZ2 TRP A  70      -0.313  -4.092  -6.292  1.00  3.240          H  
ATOM   1167  HZ3 TRP A  70      -0.116  -4.319  -2.015  1.00  3.240          H  
ATOM   1168  HH2 TRP A  70       0.780  -3.500  -4.163  1.00  3.240          H  
ATOM   1169  N   GLU A  71      -4.900  -3.914  -3.169  1.00  1.860          N  
ATOM   1170  CA  GLU A  71      -4.265  -2.718  -2.659  1.00  1.950          C  
ATOM   1171  C   GLU A  71      -5.046  -2.253  -1.437  1.00  1.820          C  
ATOM   1172  O   GLU A  71      -4.490  -2.037  -0.353  1.00  1.870          O  
ATOM   1173  CB  GLU A  71      -4.238  -1.627  -3.730  1.00  2.690          C  
ATOM   1174  CG  GLU A  71      -3.517  -0.373  -3.309  1.00  2.690          C  
ATOM   1175  CD  GLU A  71      -3.565   0.734  -4.318  1.00  2.690          C  
ATOM   1176  OE1 GLU A  71      -4.346   0.648  -5.237  1.00  2.690          O  
ATOM   1177  OE2 GLU A  71      -2.825   1.685  -4.154  1.00  2.690          O  
ATOM   1178  H   GLU A  71      -5.259  -3.943  -4.110  1.00  2.230          H  
ATOM   1179  HA  GLU A  71      -3.245  -2.953  -2.355  1.00  2.340          H  
ATOM   1180 1HB  GLU A  71      -3.751  -2.014  -4.627  1.00  3.230          H  
ATOM   1181 2HB  GLU A  71      -5.259  -1.357  -4.001  1.00  3.230          H  
ATOM   1182 1HG  GLU A  71      -3.975  -0.022  -2.393  1.00  3.230          H  
ATOM   1183 2HG  GLU A  71      -2.479  -0.622  -3.091  1.00  3.230          H  
ATOM   1184  N   ALA A  72      -6.357  -2.123  -1.616  1.00  1.770          N  
ATOM   1185  CA  ALA A  72      -7.237  -1.651  -0.564  1.00  1.840          C  
ATOM   1186  C   ALA A  72      -7.243  -2.561   0.668  1.00  1.720          C  
ATOM   1187  O   ALA A  72      -7.289  -2.072   1.798  1.00  1.900          O  
ATOM   1188  CB  ALA A  72      -8.627  -1.525  -1.132  1.00  2.550          C  
ATOM   1189  H   ALA A  72      -6.744  -2.340  -2.534  1.00  2.120          H  
ATOM   1190  HA  ALA A  72      -6.888  -0.670  -0.252  1.00  2.210          H  
ATOM   1191 1HB  ALA A  72      -9.289  -1.126  -0.373  1.00  3.060          H  
ATOM   1192 2HB  ALA A  72      -8.607  -0.851  -1.987  1.00  3.060          H  
ATOM   1193 3HB  ALA A  72      -8.963  -2.509  -1.452  1.00  3.060          H  
ATOM   1194  N   LEU A  73      -7.168  -3.875   0.442  1.00  1.570          N  
ATOM   1195  CA  LEU A  73      -7.160  -4.891   1.486  1.00  1.590          C  
ATOM   1196  C   LEU A  73      -5.892  -4.932   2.316  1.00  1.550          C  
ATOM   1197  O   LEU A  73      -5.930  -4.983   3.543  1.00  1.650          O  
ATOM   1198  CB  LEU A  73      -7.316  -6.272   0.854  1.00  2.220          C  
ATOM   1199  CG  LEU A  73      -7.246  -7.476   1.796  1.00  2.220          C  
ATOM   1200  CD1 LEU A  73      -8.370  -7.484   2.815  1.00  2.220          C  
ATOM   1201  CD2 LEU A  73      -7.206  -8.717   0.962  1.00  2.220          C  
ATOM   1202  H   LEU A  73      -7.161  -4.183  -0.535  1.00  1.880          H  
ATOM   1203  HA  LEU A  73      -7.994  -4.682   2.146  1.00  1.910          H  
ATOM   1204 1HB  LEU A  73      -8.257  -6.311   0.312  1.00  2.660          H  
ATOM   1205 2HB  LEU A  73      -6.520  -6.386   0.140  1.00  2.660          H  
ATOM   1206  HG  LEU A  73      -6.367  -7.409   2.345  1.00  2.660          H  
ATOM   1207 1HD1 LEU A  73      -8.239  -8.343   3.455  1.00  2.660          H  
ATOM   1208 2HD1 LEU A  73      -8.335  -6.587   3.415  1.00  2.660          H  
ATOM   1209 3HD1 LEU A  73      -9.313  -7.553   2.326  1.00  2.660          H  
ATOM   1210 1HD2 LEU A  73      -7.122  -9.591   1.604  1.00  2.660          H  
ATOM   1211 2HD2 LEU A  73      -8.105  -8.777   0.383  1.00  2.660          H  
ATOM   1212 3HD2 LEU A  73      -6.350  -8.672   0.291  1.00  2.660          H  
ATOM   1213  N   TYR A  74      -4.746  -4.930   1.660  1.00  1.550          N  
ATOM   1214  CA  TYR A  74      -3.481  -5.023   2.366  1.00  1.710          C  
ATOM   1215  C   TYR A  74      -3.201  -3.751   3.160  1.00  1.790          C  
ATOM   1216  O   TYR A  74      -2.547  -3.792   4.205  1.00  1.890          O  
ATOM   1217  CB  TYR A  74      -2.388  -5.400   1.390  1.00  2.330          C  
ATOM   1218  CG  TYR A  74      -2.365  -6.912   1.052  1.00  2.330          C  
ATOM   1219  CD1 TYR A  74      -3.244  -7.445   0.145  1.00  2.330          C  
ATOM   1220  CD2 TYR A  74      -1.429  -7.744   1.630  1.00  2.330          C  
ATOM   1221  CE1 TYR A  74      -3.217  -8.755  -0.183  1.00  2.330          C  
ATOM   1222  CE2 TYR A  74      -1.385  -9.076   1.284  1.00  2.330          C  
ATOM   1223  CZ  TYR A  74      -2.294  -9.575   0.374  1.00  2.330          C  
ATOM   1224  OH  TYR A  74      -2.310 -10.907   0.035  1.00  2.330          O  
ATOM   1225  H   TYR A  74      -4.738  -4.885   0.638  1.00  1.860          H  
ATOM   1226  HA  TYR A  74      -3.560  -5.828   3.087  1.00  2.050          H  
ATOM   1227 1HB  TYR A  74      -2.520  -4.840   0.462  1.00  2.800          H  
ATOM   1228 2HB  TYR A  74      -1.457  -5.125   1.798  1.00  2.800          H  
ATOM   1229  HD1 TYR A  74      -3.973  -6.843  -0.305  1.00  2.800          H  
ATOM   1230  HD2 TYR A  74      -0.725  -7.351   2.353  1.00  2.800          H  
ATOM   1231  HE1 TYR A  74      -3.940  -9.148  -0.893  1.00  2.800          H  
ATOM   1232  HE2 TYR A  74      -0.642  -9.735   1.735  1.00  2.800          H  
ATOM   1233  HH  TYR A  74      -3.002 -11.060  -0.613  1.00  2.800          H  
ATOM   1234  N   ARG A  75      -3.765  -2.623   2.733  1.00  1.880          N  
ATOM   1235  CA  ARG A  75      -3.623  -1.382   3.485  1.00  2.150          C  
ATOM   1236  C   ARG A  75      -4.387  -1.416   4.821  1.00  2.170          C  
ATOM   1237  O   ARG A  75      -4.235  -0.503   5.634  1.00  2.470          O  
ATOM   1238  CB  ARG A  75      -4.087  -0.183   2.677  1.00  2.900          C  
ATOM   1239  CG  ARG A  75      -3.186   0.214   1.517  1.00  2.900          C  
ATOM   1240  CD  ARG A  75      -3.746   1.383   0.789  1.00  2.900          C  
ATOM   1241  NE  ARG A  75      -2.984   1.718  -0.407  1.00  2.900          N  
ATOM   1242  CZ  ARG A  75      -1.860   2.460  -0.470  1.00  2.900          C  
ATOM   1243  NH1 ARG A  75      -1.309   2.971   0.620  1.00  2.900          N  
ATOM   1244  NH2 ARG A  75      -1.313   2.675  -1.661  1.00  2.900          N  
ATOM   1245  H   ARG A  75      -4.247  -2.596   1.824  1.00  2.260          H  
ATOM   1246  HA  ARG A  75      -2.564  -1.244   3.703  1.00  2.580          H  
ATOM   1247 1HB  ARG A  75      -5.071  -0.406   2.257  1.00  3.480          H  
ATOM   1248 2HB  ARG A  75      -4.196   0.679   3.329  1.00  3.480          H  
ATOM   1249 1HG  ARG A  75      -2.217   0.499   1.919  1.00  3.480          H  
ATOM   1250 2HG  ARG A  75      -3.047  -0.605   0.835  1.00  3.480          H  
ATOM   1251 1HD  ARG A  75      -4.762   1.133   0.474  1.00  3.480          H  
ATOM   1252 2HD  ARG A  75      -3.778   2.251   1.440  1.00  3.480          H  
ATOM   1253  HE  ARG A  75      -3.344   1.368  -1.289  1.00  3.480          H  
ATOM   1254 1HH1 ARG A  75      -1.724   2.810   1.524  1.00  3.480          H  
ATOM   1255 2HH1 ARG A  75      -0.467   3.526   0.549  1.00  3.480          H  
ATOM   1256 1HH2 ARG A  75      -1.760   2.276  -2.512  1.00  3.480          H  
ATOM   1257 2HH2 ARG A  75      -0.476   3.227  -1.749  1.00  3.480          H  
ATOM   1258  N   LEU A  76      -5.213  -2.446   5.054  1.00  1.980          N  
ATOM   1259  CA  LEU A  76      -5.950  -2.568   6.304  1.00  2.110          C  
ATOM   1260  C   LEU A  76      -5.129  -3.278   7.386  1.00  1.940          C  
ATOM   1261  O   LEU A  76      -5.583  -3.388   8.527  1.00  2.120          O  
ATOM   1262  CB  LEU A  76      -7.251  -3.366   6.084  1.00  2.900          C  
ATOM   1263  CG  LEU A  76      -8.315  -2.754   5.129  1.00  2.900          C  
ATOM   1264  CD1 LEU A  76      -9.427  -3.764   4.900  1.00  2.900          C  
ATOM   1265  CD2 LEU A  76      -8.905  -1.492   5.747  1.00  2.900          C  
ATOM   1266  H   LEU A  76      -5.328  -3.191   4.363  1.00  2.380          H  
ATOM   1267  HA  LEU A  76      -6.180  -1.572   6.666  1.00  2.530          H  
ATOM   1268 1HB  LEU A  76      -6.990  -4.351   5.706  1.00  3.480          H  
ATOM   1269 2HB  LEU A  76      -7.728  -3.497   7.048  1.00  3.480          H  
ATOM   1270  HG  LEU A  76      -7.853  -2.524   4.173  1.00  3.480          H  
ATOM   1271 1HD1 LEU A  76     -10.169  -3.345   4.224  1.00  3.480          H  
ATOM   1272 2HD1 LEU A  76      -9.012  -4.664   4.469  1.00  3.480          H  
ATOM   1273 3HD1 LEU A  76      -9.883  -3.988   5.834  1.00  3.480          H  
ATOM   1274 1HD2 LEU A  76      -9.654  -1.078   5.074  1.00  3.480          H  
ATOM   1275 2HD2 LEU A  76      -9.371  -1.741   6.703  1.00  3.480          H  
ATOM   1276 3HD2 LEU A  76      -8.127  -0.751   5.905  1.00  3.480          H  
ATOM   1277  N   LEU A  77      -3.925  -3.768   7.050  1.00  1.820          N  
ATOM   1278  CA  LEU A  77      -3.101  -4.470   8.036  1.00  1.920          C  
ATOM   1279  C   LEU A  77      -2.437  -3.546   9.048  1.00  2.240          C  
ATOM   1280  O   LEU A  77      -1.952  -2.463   8.720  1.00  2.750          O  
ATOM   1281  CB  LEU A  77      -2.012  -5.311   7.341  1.00  2.650          C  
ATOM   1282  CG  LEU A  77      -2.469  -6.541   6.504  1.00  2.650          C  
ATOM   1283  CD1 LEU A  77      -1.248  -7.108   5.733  1.00  2.650          C  
ATOM   1284  CD2 LEU A  77      -3.041  -7.623   7.473  1.00  2.650          C  
ATOM   1285  H   LEU A  77      -3.570  -3.650   6.094  1.00  2.180          H  
ATOM   1286  HA  LEU A  77      -3.751  -5.130   8.605  1.00  2.300          H  
ATOM   1287 1HB  LEU A  77      -1.462  -4.651   6.665  1.00  3.180          H  
ATOM   1288 2HB  LEU A  77      -1.319  -5.672   8.099  1.00  3.180          H  
ATOM   1289  HG  LEU A  77      -3.232  -6.247   5.778  1.00  3.180          H  
ATOM   1290 1HD1 LEU A  77      -1.542  -7.974   5.154  1.00  3.180          H  
ATOM   1291 2HD1 LEU A  77      -0.858  -6.341   5.059  1.00  3.180          H  
ATOM   1292 3HD1 LEU A  77      -0.478  -7.395   6.432  1.00  3.180          H  
ATOM   1293 1HD2 LEU A  77      -3.337  -8.485   6.931  1.00  3.180          H  
ATOM   1294 2HD2 LEU A  77      -2.276  -7.906   8.187  1.00  3.180          H  
ATOM   1295 3HD2 LEU A  77      -3.903  -7.244   8.009  1.00  3.180          H  
ATOM   1296  N   GLU A  78      -2.323  -4.046  10.282  1.00  2.470          N  
ATOM   1297  CA  GLU A  78      -1.678  -3.357  11.400  1.00  3.120          C  
ATOM   1298  C   GLU A  78      -0.150  -3.333  11.340  1.00  2.790          C  
ATOM   1299  O   GLU A  78       0.518  -2.688  12.157  1.00  2.940          O  
ATOM   1300  CB  GLU A  78      -2.121  -3.990  12.727  1.00  4.110          C  
ATOM   1301  CG  GLU A  78      -1.603  -5.429  12.992  1.00  4.110          C  
ATOM   1302  CD  GLU A  78      -2.475  -6.512  12.397  1.00  4.110          C  
ATOM   1303  OE1 GLU A  78      -3.282  -6.207  11.546  1.00  4.110          O  
ATOM   1304  OE2 GLU A  78      -2.337  -7.640  12.791  1.00  4.110          O  
ATOM   1305  H   GLU A  78      -2.756  -4.953  10.483  1.00  2.960          H  
ATOM   1306  HA  GLU A  78      -2.024  -2.321  11.387  1.00  3.740          H  
ATOM   1307 1HB  GLU A  78      -1.787  -3.362  13.553  1.00  4.930          H  
ATOM   1308 2HB  GLU A  78      -3.210  -4.020  12.764  1.00  4.930          H  
ATOM   1309 1HG  GLU A  78      -0.594  -5.542  12.606  1.00  4.930          H  
ATOM   1310 2HG  GLU A  78      -1.556  -5.574  14.070  1.00  4.930          H  
ATOM   1311  N   ASP A  79       0.449  -4.069  10.419  1.00  2.690          N  
ATOM   1312  CA  ASP A  79       1.894  -4.086  10.430  1.00  2.730          C  
ATOM   1313  C   ASP A  79       2.425  -2.837   9.760  1.00  2.480          C  
ATOM   1314  O   ASP A  79       2.587  -2.759   8.524  1.00  2.410          O  
ATOM   1315  CB  ASP A  79       2.465  -5.333   9.787  1.00  3.810          C  
ATOM   1316  CG  ASP A  79       4.024  -5.396   9.914  1.00  3.810          C  
ATOM   1317  OD1 ASP A  79       4.612  -4.399  10.354  1.00  3.810          O  
ATOM   1318  OD2 ASP A  79       4.609  -6.441   9.618  1.00  3.810          O  
ATOM   1319  H   ASP A  79      -0.094  -4.587   9.746  1.00  3.230          H  
ATOM   1320  HA  ASP A  79       2.232  -4.078  11.468  1.00  3.280          H  
ATOM   1321 1HB  ASP A  79       2.038  -6.199  10.286  1.00  4.570          H  
ATOM   1322 2HB  ASP A  79       2.168  -5.375   8.749  1.00  4.570          H  
ATOM   1323  N   GLU A  80       2.727  -1.881  10.628  1.00  2.530          N  
ATOM   1324  CA  GLU A  80       3.167  -0.556  10.271  1.00  2.490          C  
ATOM   1325  C   GLU A  80       4.455  -0.554   9.483  1.00  2.450          C  
ATOM   1326  O   GLU A  80       4.757   0.434   8.821  1.00  2.580          O  
ATOM   1327  CB  GLU A  80       3.323   0.329  11.509  1.00  3.500          C  
ATOM   1328  CG  GLU A  80       2.007   0.725  12.181  1.00  3.500          C  
ATOM   1329  CD  GLU A  80       2.212   1.588  13.400  1.00  3.500          C  
ATOM   1330  OE1 GLU A  80       3.343   1.779  13.781  1.00  3.500          O  
ATOM   1331  OE2 GLU A  80       1.243   2.064  13.943  1.00  3.500          O  
ATOM   1332  H   GLU A  80       2.527  -2.097  11.606  1.00  3.040          H  
ATOM   1333  HA  GLU A  80       2.389  -0.116   9.659  1.00  2.990          H  
ATOM   1334 1HB  GLU A  80       3.936  -0.190  12.247  1.00  4.200          H  
ATOM   1335 2HB  GLU A  80       3.847   1.246  11.234  1.00  4.200          H  
ATOM   1336 1HG  GLU A  80       1.400   1.272  11.461  1.00  4.200          H  
ATOM   1337 2HG  GLU A  80       1.463  -0.176  12.462  1.00  4.200          H  
ATOM   1338  N   GLU A  81       5.286  -1.600   9.574  1.00  2.560          N  
ATOM   1339  CA  GLU A  81       6.504  -1.500   8.787  1.00  2.780          C  
ATOM   1340  C   GLU A  81       6.155  -1.398   7.313  1.00  2.650          C  
ATOM   1341  O   GLU A  81       6.824  -0.670   6.577  1.00  2.810          O  
ATOM   1342  CB  GLU A  81       7.498  -2.649   9.011  1.00  3.800          C  
ATOM   1343  CG  GLU A  81       8.856  -2.420   8.237  1.00  3.800          C  
ATOM   1344  CD  GLU A  81       9.944  -3.415   8.553  1.00  3.800          C  
ATOM   1345  OE1 GLU A  81       9.689  -4.320   9.291  1.00  3.800          O  
ATOM   1346  OE2 GLU A  81      11.059  -3.252   8.058  1.00  3.800          O  
ATOM   1347  H   GLU A  81       5.042  -2.459  10.097  1.00  3.070          H  
ATOM   1348  HA  GLU A  81       7.016  -0.584   9.072  1.00  3.340          H  
ATOM   1349 1HB  GLU A  81       7.713  -2.744  10.074  1.00  4.560          H  
ATOM   1350 2HB  GLU A  81       7.052  -3.589   8.676  1.00  4.560          H  
ATOM   1351 1HG  GLU A  81       8.654  -2.471   7.168  1.00  4.560          H  
ATOM   1352 2HG  GLU A  81       9.219  -1.413   8.451  1.00  4.560          H  
ATOM   1353  N   HIS A  82       5.110  -2.116   6.871  1.00  2.490          N  
ATOM   1354  CA  HIS A  82       4.761  -2.111   5.463  1.00  2.480          C  
ATOM   1355  C   HIS A  82       4.031  -0.826   5.166  1.00  2.290          C  
ATOM   1356  O   HIS A  82       4.344  -0.105   4.215  1.00  2.320          O  
ATOM   1357  CB  HIS A  82       3.829  -3.280   5.109  1.00  3.480          C  
ATOM   1358  CG  HIS A  82       4.407  -4.651   5.313  1.00  3.480          C  
ATOM   1359  ND1 HIS A  82       5.514  -5.114   4.646  1.00  3.480          N  
ATOM   1360  CD2 HIS A  82       4.011  -5.651   6.114  1.00  3.480          C  
ATOM   1361  CE1 HIS A  82       5.773  -6.343   5.045  1.00  3.480          C  
ATOM   1362  NE2 HIS A  82       4.880  -6.682   5.937  1.00  3.480          N  
ATOM   1363  H   HIS A  82       4.535  -2.652   7.528  1.00  2.990          H  
ATOM   1364  HA  HIS A  82       5.648  -2.152   4.847  1.00  2.980          H  
ATOM   1365 1HB  HIS A  82       2.921  -3.210   5.711  1.00  4.170          H  
ATOM   1366 2HB  HIS A  82       3.537  -3.189   4.072  1.00  4.170          H  
ATOM   1367  HD2 HIS A  82       3.166  -5.638   6.785  1.00  4.170          H  
ATOM   1368  HE1 HIS A  82       6.584  -6.973   4.716  1.00  4.170          H  
ATOM   1369  HE2 HIS A  82       4.843  -7.566   6.434  1.00  4.170          H  
ATOM   1370  N   ALA A  83       3.104  -0.464   6.055  1.00  2.190          N  
ATOM   1371  CA  ALA A  83       2.323   0.748   5.835  1.00  2.200          C  
ATOM   1372  C   ALA A  83       3.211   1.994   5.736  1.00  2.170          C  
ATOM   1373  O   ALA A  83       2.931   2.899   4.945  1.00  2.270          O  
ATOM   1374  CB  ALA A  83       1.316   0.939   6.951  1.00  3.080          C  
ATOM   1375  H   ALA A  83       2.907  -1.083   6.851  1.00  2.630          H  
ATOM   1376  HA  ALA A  83       1.790   0.633   4.892  1.00  2.640          H  
ATOM   1377 1HB  ALA A  83       0.723   1.829   6.751  1.00  3.690          H  
ATOM   1378 2HB  ALA A  83       0.661   0.067   7.015  1.00  3.690          H  
ATOM   1379 3HB  ALA A  83       1.845   1.068   7.879  1.00  3.690          H  
ATOM   1380  N   SER A  84       4.283   2.042   6.532  1.00  2.160          N  
ATOM   1381  CA  SER A  84       5.193   3.172   6.512  1.00  2.290          C  
ATOM   1382  C   SER A  84       6.369   3.049   5.532  1.00  2.270          C  
ATOM   1383  O   SER A  84       6.819   4.073   5.013  1.00  2.410          O  
ATOM   1384  CB  SER A  84       5.742   3.418   7.906  1.00  3.150          C  
ATOM   1385  OG  SER A  84       4.733   3.845   8.795  1.00  3.150          O  
ATOM   1386  H   SER A  84       4.448   1.301   7.214  1.00  2.590          H  
ATOM   1387  HA  SER A  84       4.615   4.048   6.224  1.00  2.750          H  
ATOM   1388 1HB  SER A  84       6.191   2.496   8.277  1.00  3.780          H  
ATOM   1389 2HB  SER A  84       6.530   4.165   7.858  1.00  3.780          H  
ATOM   1390  HG  SER A  84       5.138   3.859   9.666  1.00  3.780          H  
ATOM   1391  N   SER A  85       6.881   1.833   5.248  1.00  2.220          N  
ATOM   1392  CA  SER A  85       8.045   1.721   4.370  1.00  2.350          C  
ATOM   1393  C   SER A  85       7.697   1.555   2.897  1.00  2.350          C  
ATOM   1394  O   SER A  85       8.415   2.045   2.035  1.00  2.550          O  
ATOM   1395  CB  SER A  85       8.906   0.554   4.791  1.00  3.240          C  
ATOM   1396  OG  SER A  85       9.374   0.732   6.093  1.00  3.240          O  
ATOM   1397  H   SER A  85       6.538   0.981   5.691  1.00  2.660          H  
ATOM   1398  HA  SER A  85       8.632   2.632   4.474  1.00  2.820          H  
ATOM   1399 1HB  SER A  85       8.349  -0.370   4.709  1.00  3.890          H  
ATOM   1400 2HB  SER A  85       9.755   0.481   4.117  1.00  3.890          H  
ATOM   1401  HG  SER A  85       8.602   0.548   6.655  1.00  3.890          H  
ATOM   1402  N   LEU A  86       6.560   0.957   2.547  1.00  2.270          N  
ATOM   1403  CA  LEU A  86       6.326   0.743   1.122  1.00  2.450          C  
ATOM   1404  C   LEU A  86       6.314   2.024   0.266  1.00  2.510          C  
ATOM   1405  O   LEU A  86       6.882   1.992  -0.818  1.00  2.830          O  
ATOM   1406  CB  LEU A  86       5.055  -0.094   0.885  1.00  3.360          C  
ATOM   1407  CG  LEU A  86       5.130  -1.610   1.283  1.00  3.360          C  
ATOM   1408  CD1 LEU A  86       3.749  -2.227   1.203  1.00  3.360          C  
ATOM   1409  CD2 LEU A  86       6.066  -2.366   0.325  1.00  3.360          C  
ATOM   1410  H   LEU A  86       5.898   0.583   3.236  1.00  2.720          H  
ATOM   1411  HA  LEU A  86       7.167   0.159   0.755  1.00  2.940          H  
ATOM   1412 1HB  LEU A  86       4.240   0.333   1.464  1.00  4.030          H  
ATOM   1413 2HB  LEU A  86       4.788  -0.037  -0.170  1.00  4.030          H  
ATOM   1414  HG  LEU A  86       5.489  -1.700   2.304  1.00  4.030          H  
ATOM   1415 1HD1 LEU A  86       3.808  -3.271   1.485  1.00  4.030          H  
ATOM   1416 2HD1 LEU A  86       3.078  -1.704   1.887  1.00  4.030          H  
ATOM   1417 3HD1 LEU A  86       3.366  -2.148   0.185  1.00  4.030          H  
ATOM   1418 1HD2 LEU A  86       6.095  -3.415   0.607  1.00  4.030          H  
ATOM   1419 2HD2 LEU A  86       5.683  -2.274  -0.680  1.00  4.030          H  
ATOM   1420 3HD2 LEU A  86       7.066  -1.967   0.365  1.00  4.030          H  
ATOM   1421  N   PRO A  87       5.788   3.196   0.706  1.00  2.320          N  
ATOM   1422  CA  PRO A  87       5.761   4.439  -0.060  1.00  2.540          C  
ATOM   1423  C   PRO A  87       7.151   4.899  -0.535  1.00  2.790          C  
ATOM   1424  O   PRO A  87       7.248   5.708  -1.460  1.00  3.010          O  
ATOM   1425  CB  PRO A  87       5.124   5.433   0.916  1.00  3.810          C  
ATOM   1426  CG  PRO A  87       4.288   4.571   1.841  1.00  3.810          C  
ATOM   1427  CD  PRO A  87       5.078   3.307   2.005  1.00  3.810          C  
ATOM   1428  HA  PRO A  87       5.101   4.291  -0.933  1.00  3.050          H  
ATOM   1429 1HB  PRO A  87       5.913   5.985   1.453  1.00  4.570          H  
ATOM   1430 2HB  PRO A  87       4.528   6.180   0.366  1.00  4.570          H  
ATOM   1431 1HG  PRO A  87       4.129   5.077   2.811  1.00  4.570          H  
ATOM   1432 2HG  PRO A  87       3.291   4.396   1.411  1.00  4.570          H  
ATOM   1433 1HD  PRO A  87       5.771   3.479   2.814  1.00  4.570          H  
ATOM   1434 2HD  PRO A  87       4.399   2.472   2.199  1.00  4.570          H  
ATOM   1435  N   LEU A  88       8.224   4.389   0.101  1.00  2.890          N  
ATOM   1436  CA  LEU A  88       9.611   4.710  -0.234  1.00  3.280          C  
ATOM   1437  C   LEU A  88       9.901   4.422  -1.710  1.00  3.340          C  
ATOM   1438  O   LEU A  88      10.842   4.976  -2.287  1.00  3.610          O  
ATOM   1439  CB  LEU A  88      10.581   3.965   0.685  1.00  4.440          C  
ATOM   1440  CG  LEU A  88      10.613   4.417   2.194  1.00  4.440          C  
ATOM   1441  CD1 LEU A  88      11.443   3.418   3.012  1.00  4.440          C  
ATOM   1442  CD2 LEU A  88      11.236   5.813   2.314  1.00  4.440          C  
ATOM   1443  H   LEU A  88       8.100   3.699   0.842  1.00  3.470          H  
ATOM   1444  HA  LEU A  88       9.747   5.769  -0.081  1.00  3.940          H  
ATOM   1445 1HB  LEU A  88      10.315   2.950   0.667  1.00  5.320          H  
ATOM   1446 2HB  LEU A  88      11.587   4.066   0.282  1.00  5.320          H  
ATOM   1447  HG  LEU A  88       9.593   4.427   2.592  1.00  5.320          H  
ATOM   1448 1HD1 LEU A  88      11.454   3.721   4.059  1.00  5.320          H  
ATOM   1449 2HD1 LEU A  88      10.988   2.433   2.932  1.00  5.320          H  
ATOM   1450 3HD1 LEU A  88      12.462   3.388   2.637  1.00  5.320          H  
ATOM   1451 1HD2 LEU A  88      11.256   6.104   3.365  1.00  5.320          H  
ATOM   1452 2HD2 LEU A  88      12.255   5.790   1.925  1.00  5.320          H  
ATOM   1453 3HD2 LEU A  88      10.658   6.545   1.762  1.00  5.320          H  
ATOM   1454  N   ILE A  89       9.103   3.552  -2.337  1.00  3.200          N  
ATOM   1455  CA  ILE A  89       9.276   3.217  -3.749  1.00  3.400          C  
ATOM   1456  C   ILE A  89       9.191   4.473  -4.667  1.00  3.460          C  
ATOM   1457  O   ILE A  89       9.576   4.434  -5.848  1.00  3.880          O  
ATOM   1458  CB  ILE A  89       8.233   2.147  -4.201  1.00  4.680          C  
ATOM   1459  CG1 ILE A  89       6.764   2.667  -4.063  1.00  4.680          C  
ATOM   1460  CG2 ILE A  89       8.501   0.813  -3.439  1.00  4.680          C  
ATOM   1461  CD1 ILE A  89       5.716   1.745  -4.701  1.00  4.680          C  
ATOM   1462  H   ILE A  89       8.357   3.106  -1.792  1.00  3.840          H  
ATOM   1463  HA  ILE A  89      10.264   2.786  -3.857  1.00  4.080          H  
ATOM   1464  HB  ILE A  89       8.339   1.982  -5.243  1.00  5.620          H  
ATOM   1465 1HG1 ILE A  89       6.521   2.799  -3.028  1.00  5.620          H  
ATOM   1466 2HG1 ILE A  89       6.684   3.632  -4.556  1.00  5.620          H  
ATOM   1467 1HG2 ILE A  89       7.823   0.054  -3.780  1.00  5.620          H  
ATOM   1468 2HG2 ILE A  89       9.510   0.488  -3.629  1.00  5.620          H  
ATOM   1469 3HG2 ILE A  89       8.377   0.953  -2.378  1.00  5.620          H  
ATOM   1470 1HD1 ILE A  89       4.729   2.191  -4.579  1.00  5.620          H  
ATOM   1471 2HD1 ILE A  89       5.937   1.638  -5.764  1.00  5.620          H  
ATOM   1472 3HD1 ILE A  89       5.725   0.770  -4.228  1.00  5.620          H  
ATOM   1473  N   GLY A  90       8.652   5.583  -4.129  1.00  3.170          N  
ATOM   1474  CA  GLY A  90       8.530   6.859  -4.831  1.00  3.340          C  
ATOM   1475  C   GLY A  90       9.661   7.884  -4.576  1.00  3.100          C  
ATOM   1476  O   GLY A  90       9.549   9.024  -5.036  1.00  3.490          O  
ATOM   1477  H   GLY A  90       8.311   5.542  -3.162  1.00  3.800          H  
ATOM   1478 1HA  GLY A  90       8.487   6.664  -5.901  1.00  4.010          H  
ATOM   1479 2HA  GLY A  90       7.576   7.313  -4.564  1.00  4.010          H  
ATOM   1480  N   VAL A  91      10.720   7.511  -3.840  1.00  2.980          N  
ATOM   1481  CA  VAL A  91      11.833   8.423  -3.522  1.00  3.560          C  
ATOM   1482  C   VAL A  91      12.585   8.922  -4.768  1.00  3.920          C  
ATOM   1483  O   VAL A  91      12.998   8.113  -5.597  1.00  4.260          O  
ATOM   1484  CB  VAL A  91      12.803   7.708  -2.547  1.00  4.750          C  
ATOM   1485  CG1 VAL A  91      14.134   8.450  -2.330  1.00  4.750          C  
ATOM   1486  CG2 VAL A  91      12.139   7.629  -1.190  1.00  4.750          C  
ATOM   1487  H   VAL A  91      10.746   6.552  -3.473  1.00  3.580          H  
ATOM   1488  HA  VAL A  91      11.378   9.246  -2.986  1.00  4.270          H  
ATOM   1489  HB  VAL A  91      12.998   6.732  -2.937  1.00  5.700          H  
ATOM   1490 1HG1 VAL A  91      14.744   7.875  -1.633  1.00  5.700          H  
ATOM   1491 2HG1 VAL A  91      14.652   8.518  -3.260  1.00  5.700          H  
ATOM   1492 3HG1 VAL A  91      13.977   9.428  -1.919  1.00  5.700          H  
ATOM   1493 1HG2 VAL A  91      12.788   7.097  -0.494  1.00  5.700          H  
ATOM   1494 2HG2 VAL A  91      11.955   8.637  -0.818  1.00  5.700          H  
ATOM   1495 3HG2 VAL A  91      11.209   7.118  -1.273  1.00  5.700          H  
ATOM   1496  N   PRO A  92      12.851  10.249  -4.885  1.00  4.280          N  
ATOM   1497  CA  PRO A  92      13.498  10.897  -6.018  1.00  4.870          C  
ATOM   1498  C   PRO A  92      14.922  10.450  -6.341  1.00  5.450          C  
ATOM   1499  O   PRO A  92      15.350  10.616  -7.483  1.00  5.780          O  
ATOM   1500  CB  PRO A  92      13.479  12.383  -5.618  1.00  7.300          C  
ATOM   1501  CG  PRO A  92      13.328  12.398  -4.126  1.00  7.300          C  
ATOM   1502  CD  PRO A  92      12.447  11.215  -3.819  1.00  7.300          C  
ATOM   1503  HA  PRO A  92      12.862  10.745  -6.900  1.00  5.840          H  
ATOM   1504 1HB  PRO A  92      14.421  12.861  -5.943  1.00  8.770          H  
ATOM   1505 2HB  PRO A  92      12.660  12.898  -6.140  1.00  8.770          H  
ATOM   1506 1HG  PRO A  92      14.324  12.332  -3.649  1.00  8.770          H  
ATOM   1507 2HG  PRO A  92      12.888  13.354  -3.800  1.00  8.770          H  
ATOM   1508 1HD  PRO A  92      12.692  10.899  -2.818  1.00  8.770          H  
ATOM   1509 2HD  PRO A  92      11.380  11.476  -3.925  1.00  8.770          H  
ATOM   1510  N   ASP A  93      15.648   9.847  -5.391  1.00  5.860          N  
ATOM   1511  CA  ASP A  93      17.002   9.431  -5.717  1.00  6.680          C  
ATOM   1512  C   ASP A  93      17.178   7.916  -5.654  1.00  6.450          C  
ATOM   1513  O   ASP A  93      18.249   7.412  -5.309  1.00  6.930          O  
ATOM   1514  CB  ASP A  93      17.983  10.061  -4.720  1.00  9.020          C  
ATOM   1515  CG  ASP A  93      18.066  11.594  -4.775  1.00  9.020          C  
ATOM   1516  OD1 ASP A  93      18.175  12.151  -5.844  1.00  9.020          O  
ATOM   1517  OD2 ASP A  93      18.014  12.194  -3.722  1.00  9.020          O  
ATOM   1518  H   ASP A  93      15.315   9.720  -4.451  1.00  7.030          H  
ATOM   1519  HA  ASP A  93      17.245   9.765  -6.727  1.00  8.020          H  
ATOM   1520 1HB  ASP A  93      17.701   9.767  -3.708  1.00 10.830          H  
ATOM   1521 2HB  ASP A  93      18.982   9.663  -4.902  1.00 10.830          H  
ATOM   1522  N   ILE A  94      16.153   7.194  -6.100  1.00  5.960          N  
ATOM   1523  CA  ILE A  94      16.198   5.747  -6.285  1.00  5.900          C  
ATOM   1524  C   ILE A  94      15.558   5.553  -7.665  1.00  4.770          C  
ATOM   1525  O   ILE A  94      14.659   6.319  -8.010  1.00  4.420          O  
ATOM   1526  CB  ILE A  94      15.448   4.955  -5.178  1.00  8.280          C  
ATOM   1527  CG1 ILE A  94      15.977   5.317  -3.749  1.00  8.280          C  
ATOM   1528  CG2 ILE A  94      15.686   3.488  -5.398  1.00  8.280          C  
ATOM   1529  CD1 ILE A  94      15.184   4.674  -2.561  1.00  8.280          C  
ATOM   1530  H   ILE A  94      15.259   7.665  -6.295  1.00  7.150          H  
ATOM   1531  HA  ILE A  94      17.232   5.404  -6.326  1.00  7.080          H  
ATOM   1532  HB  ILE A  94      14.374   5.176  -5.224  1.00  9.940          H  
ATOM   1533 1HG1 ILE A  94      17.026   5.024  -3.670  1.00  9.940          H  
ATOM   1534 2HG1 ILE A  94      15.913   6.389  -3.629  1.00  9.940          H  
ATOM   1535 1HG2 ILE A  94      15.174   2.934  -4.653  1.00  9.940          H  
ATOM   1536 2HG2 ILE A  94      15.319   3.188  -6.368  1.00  9.940          H  
ATOM   1537 3HG2 ILE A  94      16.757   3.269  -5.341  1.00  9.940          H  
ATOM   1538 1HD1 ILE A  94      15.617   5.008  -1.616  1.00  9.940          H  
ATOM   1539 2HD1 ILE A  94      14.149   4.960  -2.595  1.00  9.940          H  
ATOM   1540 3HD1 ILE A  94      15.237   3.596  -2.589  1.00  9.940          H  
ATOM   1541  N   LEU A  95      16.015   4.623  -8.516  1.00  4.550          N  
ATOM   1542  CA  LEU A  95      15.279   4.534  -9.778  1.00  3.750          C  
ATOM   1543  C   LEU A  95      13.876   4.105  -9.368  1.00  3.330          C  
ATOM   1544  O   LEU A  95      13.739   3.440  -8.354  1.00  4.090          O  
ATOM   1545  CB  LEU A  95      15.961   3.612 -10.804  1.00  5.570          C  
ATOM   1546  CG  LEU A  95      17.336   4.108 -11.393  1.00  5.570          C  
ATOM   1547  CD1 LEU A  95      17.932   3.012 -12.271  1.00  5.570          C  
ATOM   1548  CD2 LEU A  95      17.125   5.377 -12.237  1.00  5.570          C  
ATOM   1549  H   LEU A  95      16.753   3.946  -8.261  1.00  5.460          H  
ATOM   1550  HA  LEU A  95      15.235   5.527 -10.195  1.00  4.500          H  
ATOM   1551 1HB  LEU A  95      16.149   2.658 -10.334  1.00  6.680          H  
ATOM   1552 2HB  LEU A  95      15.295   3.440 -11.637  1.00  6.680          H  
ATOM   1553  HG  LEU A  95      18.029   4.316 -10.581  1.00  6.680          H  
ATOM   1554 1HD1 LEU A  95      18.885   3.344 -12.677  1.00  6.680          H  
ATOM   1555 2HD1 LEU A  95      18.090   2.118 -11.666  1.00  6.680          H  
ATOM   1556 3HD1 LEU A  95      17.248   2.787 -13.088  1.00  6.680          H  
ATOM   1557 1HD2 LEU A  95      18.085   5.695 -12.646  1.00  6.680          H  
ATOM   1558 2HD2 LEU A  95      16.443   5.160 -13.052  1.00  6.680          H  
ATOM   1559 3HD2 LEU A  95      16.722   6.182 -11.637  1.00  6.680          H  
ATOM   1560  N   PRO A  96      12.797   4.480 -10.071  1.00  2.740          N  
ATOM   1561  CA  PRO A  96      11.430   4.208  -9.647  1.00  2.470          C  
ATOM   1562  C   PRO A  96      11.192   2.747  -9.330  1.00  1.860          C  
ATOM   1563  O   PRO A  96      11.723   1.855 -10.002  1.00  1.630          O  
ATOM   1564  CB  PRO A  96      10.619   4.647 -10.867  1.00  3.710          C  
ATOM   1565  CG  PRO A  96      11.473   5.706 -11.532  1.00  3.710          C  
ATOM   1566  CD  PRO A  96      12.902   5.206 -11.358  1.00  3.710          C  
ATOM   1567  HA  PRO A  96      11.199   4.835  -8.770  1.00  2.960          H  
ATOM   1568 1HB  PRO A  96      10.411   3.794 -11.484  1.00  4.450          H  
ATOM   1569 2HB  PRO A  96       9.639   5.032 -10.539  1.00  4.450          H  
ATOM   1570 1HG  PRO A  96      11.184   5.825 -12.587  1.00  4.450          H  
ATOM   1571 2HG  PRO A  96      11.304   6.679 -11.046  1.00  4.450          H  
ATOM   1572 1HD  PRO A  96      13.181   4.520 -12.167  1.00  4.450          H  
ATOM   1573 2HD  PRO A  96      13.548   6.081 -11.303  1.00  4.450          H  
ATOM   1574  N   LEU A  97      10.401   2.517  -8.283  1.00  1.850          N  
ATOM   1575  CA  LEU A  97      10.085   1.179  -7.833  1.00  1.470          C  
ATOM   1576  C   LEU A  97       8.632   0.769  -7.837  1.00  1.260          C  
ATOM   1577  O   LEU A  97       7.716   1.591  -7.858  1.00  1.440          O  
ATOM   1578  CB  LEU A  97      10.565   0.973  -6.420  1.00  2.210          C  
ATOM   1579  CG  LEU A  97      11.926   0.722  -6.253  1.00  2.210          C  
ATOM   1580  CD1 LEU A  97      12.645   1.907  -5.796  1.00  2.210          C  
ATOM   1581  CD2 LEU A  97      12.044  -0.365  -5.340  1.00  2.210          C  
ATOM   1582  H   LEU A  97      10.032   3.293  -7.723  1.00  2.220          H  
ATOM   1583  HA  LEU A  97      10.610   0.490  -8.488  1.00  1.760          H  
ATOM   1584 1HB  LEU A  97      10.404   1.882  -5.925  1.00  2.650          H  
ATOM   1585 2HB  LEU A  97       9.987   0.181  -5.957  1.00  2.650          H  
ATOM   1586  HG  LEU A  97      12.325   0.464  -7.181  1.00  2.650          H  
ATOM   1587 1HD1 LEU A  97      13.671   1.636  -5.729  1.00  2.650          H  
ATOM   1588 2HD1 LEU A  97      12.527   2.710  -6.497  1.00  2.650          H  
ATOM   1589 3HD1 LEU A  97      12.286   2.229  -4.829  1.00  2.650          H  
ATOM   1590 1HD2 LEU A  97      13.040  -0.615  -5.240  1.00  2.650          H  
ATOM   1591 2HD2 LEU A  97      11.637  -0.061  -4.387  1.00  2.650          H  
ATOM   1592 3HD2 LEU A  97      11.506  -1.217  -5.713  1.00  2.650          H  
ATOM   1593  N   ARG A  98       8.449  -0.546  -7.782  1.00  1.020          N  
ATOM   1594  CA  ARG A  98       7.144  -1.166  -7.586  1.00  1.020          C  
ATOM   1595  C   ARG A  98       7.247  -2.130  -6.418  1.00  0.830          C  
ATOM   1596  O   ARG A  98       8.339  -2.604  -6.084  1.00  0.840          O  
ATOM   1597  CB  ARG A  98       6.628  -1.917  -8.804  1.00  1.430          C  
ATOM   1598  CG  ARG A  98       6.256  -1.065 -10.012  1.00  1.430          C  
ATOM   1599  CD  ARG A  98       4.993  -0.246  -9.816  1.00  1.430          C  
ATOM   1600  NE  ARG A  98       3.729  -1.031  -9.654  1.00  1.430          N  
ATOM   1601  CZ  ARG A  98       2.987  -1.138  -8.510  1.00  1.430          C  
ATOM   1602  NH1 ARG A  98       3.317  -0.546  -7.381  1.00  1.430          N  
ATOM   1603  NH2 ARG A  98       1.909  -1.849  -8.558  1.00  1.430          N  
ATOM   1604  H   ARG A  98       9.293  -1.129  -7.839  1.00  1.220          H  
ATOM   1605  HA  ARG A  98       6.428  -0.396  -7.315  1.00  1.220          H  
ATOM   1606 1HB  ARG A  98       7.381  -2.634  -9.126  1.00  1.710          H  
ATOM   1607 2HB  ARG A  98       5.743  -2.485  -8.523  1.00  1.710          H  
ATOM   1608 1HG  ARG A  98       7.072  -0.370 -10.215  1.00  1.710          H  
ATOM   1609 2HG  ARG A  98       6.109  -1.711 -10.879  1.00  1.710          H  
ATOM   1610 1HD  ARG A  98       5.117   0.362  -8.956  1.00  1.710          H  
ATOM   1611 2HD  ARG A  98       4.875   0.402 -10.682  1.00  1.710          H  
ATOM   1612  HE  ARG A  98       3.332  -1.527 -10.477  1.00  1.710          H  
ATOM   1613 1HH1 ARG A  98       4.136   0.031  -7.327  1.00  1.710          H  
ATOM   1614 2HH1 ARG A  98       2.722  -0.656  -6.563  1.00  1.710          H  
ATOM   1615 1HH2 ARG A  98       1.653  -2.284  -9.452  1.00  1.710          H  
ATOM   1616 2HH2 ARG A  98       1.329  -1.954  -7.744  1.00  1.710          H  
ATOM   1617  N   ALA A  99       6.119  -2.384  -5.761  1.00  0.910          N  
ATOM   1618  CA  ALA A  99       6.092  -3.317  -4.652  1.00  0.860          C  
ATOM   1619  C   ALA A  99       4.711  -3.877  -4.393  1.00  0.820          C  
ATOM   1620  O   ALA A  99       3.704  -3.235  -4.716  1.00  1.080          O  
ATOM   1621  CB  ALA A  99       6.554  -2.619  -3.408  1.00  1.220          C  
ATOM   1622  H   ALA A  99       5.257  -1.948  -6.044  1.00  1.090          H  
ATOM   1623  HA  ALA A  99       6.757  -4.147  -4.883  1.00  1.030          H  
ATOM   1624 1HB  ALA A  99       6.549  -3.338  -2.594  1.00  1.470          H  
ATOM   1625 2HB  ALA A  99       7.552  -2.240  -3.570  1.00  1.470          H  
ATOM   1626 3HB  ALA A  99       5.883  -1.795  -3.177  1.00  1.470          H  
ATOM   1627  N   SER A 100       4.670  -5.045  -3.754  1.00  0.890          N  
ATOM   1628  CA  SER A 100       3.394  -5.608  -3.304  1.00  1.100          C  
ATOM   1629  C   SER A 100       3.545  -6.658  -2.212  1.00  1.070          C  
ATOM   1630  O   SER A 100       4.629  -7.197  -1.943  1.00  1.110          O  
ATOM   1631  CB  SER A 100       2.571  -6.204  -4.442  1.00  1.460          C  
ATOM   1632  OG  SER A 100       3.114  -7.385  -4.950  1.00  1.460          O  
ATOM   1633  H   SER A 100       5.568  -5.497  -3.549  1.00  1.070          H  
ATOM   1634  HA  SER A 100       2.808  -4.791  -2.881  1.00  1.320          H  
ATOM   1635 1HB  SER A 100       1.568  -6.414  -4.082  1.00  1.750          H  
ATOM   1636 2HB  SER A 100       2.478  -5.477  -5.246  1.00  1.750          H  
ATOM   1637  HG  SER A 100       2.503  -7.665  -5.637  1.00  1.750          H  
ATOM   1638  N   LEU A 101       2.418  -6.940  -1.562  1.00  1.170          N  
ATOM   1639  CA  LEU A 101       2.329  -7.944  -0.512  1.00  1.200          C  
ATOM   1640  C   LEU A 101       1.463  -9.131  -0.938  1.00  1.260          C  
ATOM   1641  O   LEU A 101       0.459  -8.946  -1.633  1.00  1.480          O  
ATOM   1642  CB  LEU A 101       1.705  -7.291   0.729  1.00  1.670          C  
ATOM   1643  CG  LEU A 101       2.397  -6.042   1.338  1.00  1.670          C  
ATOM   1644  CD1 LEU A 101       1.582  -5.507   2.494  1.00  1.670          C  
ATOM   1645  CD2 LEU A 101       3.709  -6.394   1.796  1.00  1.670          C  
ATOM   1646  H   LEU A 101       1.572  -6.455  -1.831  1.00  1.400          H  
ATOM   1647  HA  LEU A 101       3.323  -8.330  -0.293  1.00  1.440          H  
ATOM   1648 1HB  LEU A 101       0.742  -6.952   0.415  1.00  2.000          H  
ATOM   1649 2HB  LEU A 101       1.592  -8.048   1.502  1.00  2.000          H  
ATOM   1650  HG  LEU A 101       2.476  -5.265   0.579  1.00  2.000          H  
ATOM   1651 1HD1 LEU A 101       2.068  -4.635   2.907  1.00  2.000          H  
ATOM   1652 2HD1 LEU A 101       0.623  -5.233   2.147  1.00  2.000          H  
ATOM   1653 3HD1 LEU A 101       1.489  -6.263   3.270  1.00  2.000          H  
ATOM   1654 1HD2 LEU A 101       4.211  -5.527   2.210  1.00  2.000          H  
ATOM   1655 2HD2 LEU A 101       3.640  -7.161   2.547  1.00  2.000          H  
ATOM   1656 3HD2 LEU A 101       4.239  -6.751   0.960  1.00  2.000          H  
ATOM   1657  N   SER A 102       1.824 -10.330  -0.469  1.00  1.210          N  
ATOM   1658  CA  SER A 102       1.042 -11.553  -0.688  1.00  1.330          C  
ATOM   1659  C   SER A 102       1.399 -12.605   0.362  1.00  1.350          C  
ATOM   1660  O   SER A 102       2.410 -12.464   1.051  1.00  1.410          O  
ATOM   1661  CB  SER A 102       1.292 -12.117  -2.075  1.00  1.810          C  
ATOM   1662  OG  SER A 102       2.597 -12.616  -2.198  1.00  1.810          O  
ATOM   1663  H   SER A 102       2.704 -10.403   0.050  1.00  1.450          H  
ATOM   1664  HA  SER A 102      -0.010 -11.314  -0.594  1.00  1.600          H  
ATOM   1665 1HB  SER A 102       0.577 -12.914  -2.275  1.00  2.180          H  
ATOM   1666 2HB  SER A 102       1.125 -11.338  -2.817  1.00  2.180          H  
ATOM   1667  HG  SER A 102       2.675 -12.921  -3.104  1.00  2.180          H  
ATOM   1668  N   SER A 103       0.591 -13.661   0.494  1.00  1.540          N  
ATOM   1669  CA  SER A 103       0.945 -14.724   1.437  1.00  1.740          C  
ATOM   1670  C   SER A 103       0.269 -16.062   1.154  1.00  1.870          C  
ATOM   1671  O   SER A 103      -0.881 -16.116   0.704  1.00  1.810          O  
ATOM   1672  CB  SER A 103       0.688 -14.292   2.851  1.00  2.360          C  
ATOM   1673  OG  SER A 103       1.011 -15.335   3.729  1.00  2.360          O  
ATOM   1674  H   SER A 103      -0.246 -13.739  -0.068  1.00  1.850          H  
ATOM   1675  HA  SER A 103       2.019 -14.888   1.350  1.00  2.090          H  
ATOM   1676 1HB  SER A 103       1.291 -13.443   3.062  1.00  2.830          H  
ATOM   1677 2HB  SER A 103      -0.329 -13.985   2.975  1.00  2.830          H  
ATOM   1678  HG  SER A 103       1.969 -15.503   3.609  1.00  2.830          H  
ATOM   1679  N   ARG A 104       1.033 -17.139   1.368  1.00  2.360          N  
ATOM   1680  CA  ARG A 104       0.562 -18.504   1.159  1.00  2.710          C  
ATOM   1681  C   ARG A 104       0.017 -19.210   2.406  1.00  3.390          C  
ATOM   1682  O   ARG A 104       0.712 -19.414   3.419  1.00  3.790          O  
ATOM   1683  CB  ARG A 104       1.679 -19.368   0.596  1.00  3.650          C  
ATOM   1684  CG  ARG A 104       1.298 -20.814   0.300  1.00  3.650          C  
ATOM   1685  CD  ARG A 104       2.439 -21.590  -0.200  1.00  3.650          C  
ATOM   1686  NE  ARG A 104       2.075 -22.985  -0.420  1.00  3.650          N  
ATOM   1687  CZ  ARG A 104       2.940 -23.977  -0.731  1.00  3.650          C  
ATOM   1688  NH1 ARG A 104       4.230 -23.730  -0.852  1.00  3.650          N  
ATOM   1689  NH2 ARG A 104       2.484 -25.207  -0.915  1.00  3.650          N  
ATOM   1690  H   ARG A 104       1.971 -16.973   1.742  1.00  2.830          H  
ATOM   1691  HA  ARG A 104      -0.239 -18.463   0.421  1.00  3.250          H  
ATOM   1692 1HB  ARG A 104       2.069 -18.922  -0.318  1.00  4.380          H  
ATOM   1693 2HB  ARG A 104       2.480 -19.406   1.311  1.00  4.380          H  
ATOM   1694 1HG  ARG A 104       0.956 -21.300   1.195  1.00  4.380          H  
ATOM   1695 2HG  ARG A 104       0.508 -20.840  -0.449  1.00  4.380          H  
ATOM   1696 1HD  ARG A 104       2.785 -21.167  -1.142  1.00  4.380          H  
ATOM   1697 2HD  ARG A 104       3.240 -21.553   0.541  1.00  4.380          H  
ATOM   1698  HE  ARG A 104       1.095 -23.227  -0.346  1.00  4.380          H  
ATOM   1699 1HH1 ARG A 104       4.586 -22.796  -0.715  1.00  4.380          H  
ATOM   1700 2HH1 ARG A 104       4.869 -24.478  -1.086  1.00  4.380          H  
ATOM   1701 1HH2 ARG A 104       1.496 -25.400  -0.827  1.00  4.380          H  
ATOM   1702 2HH2 ARG A 104       3.123 -25.954  -1.152  1.00  4.380          H  
ATOM   1703  N   GLY A 105      -1.220 -19.704   2.267  1.00  3.770          N  
ATOM   1704  CA  GLY A 105      -1.938 -20.474   3.291  1.00  4.630          C  
ATOM   1705  C   GLY A 105      -1.517 -21.929   3.230  1.00  5.390          C  
ATOM   1706  O   GLY A 105      -2.304 -22.815   2.900  1.00  6.030          O  
ATOM   1707  H   GLY A 105      -1.708 -19.496   1.406  1.00  4.520          H  
ATOM   1708 1HA  GLY A 105      -1.711 -20.078   4.279  1.00  5.560          H  
ATOM   1709 2HA  GLY A 105      -3.013 -20.386   3.138  1.00  5.560          H  
ATOM   1710  N   ALA A 106      -0.243 -22.136   3.486  1.00  5.670          N  
ATOM   1711  CA  ALA A 106       0.430 -23.424   3.404  1.00  6.620          C  
ATOM   1712  C   ALA A 106      -0.107 -24.438   4.402  1.00  6.810          C  
ATOM   1713  O   ALA A 106      -0.526 -24.089   5.502  1.00  6.850          O  
ATOM   1714  CB  ALA A 106       1.921 -23.243   3.643  1.00  8.890          C  
ATOM   1715  H   ALA A 106       0.288 -21.301   3.744  1.00  6.800          H  
ATOM   1716  HA  ALA A 106       0.273 -23.816   2.400  1.00  7.940          H  
ATOM   1717 1HB  ALA A 106       2.436 -24.189   3.546  1.00 10.670          H  
ATOM   1718 2HB  ALA A 106       2.331 -22.542   2.924  1.00 10.670          H  
ATOM   1719 3HB  ALA A 106       2.076 -22.857   4.646  1.00 10.670          H  
ATOM   1720  N   LEU A 107      -0.023 -25.723   4.024  1.00  7.300          N  
ATOM   1721  CA  LEU A 107      -0.358 -26.839   4.922  1.00  7.800          C  
ATOM   1722  C   LEU A 107       0.908 -27.268   5.674  1.00  7.730          C  
ATOM   1723  O   LEU A 107       0.915 -28.225   6.450  1.00  8.060          O  
ATOM   1724  CB  LEU A 107      -0.921 -28.028   4.132  1.00 10.720          C  
ATOM   1725  CG  LEU A 107      -2.248 -27.793   3.354  1.00 10.720          C  
ATOM   1726  CD1 LEU A 107      -2.570 -29.045   2.547  1.00 10.720          C  
ATOM   1727  CD2 LEU A 107      -3.392 -27.482   4.328  1.00 10.720          C  
ATOM   1728  H   LEU A 107       0.280 -25.936   3.084  1.00  8.760          H  
ATOM   1729  HA  LEU A 107      -1.080 -26.498   5.659  1.00  9.360          H  
ATOM   1730 1HB  LEU A 107      -0.168 -28.351   3.416  1.00 12.860          H  
ATOM   1731 2HB  LEU A 107      -1.092 -28.847   4.831  1.00 12.860          H  
ATOM   1732  HG  LEU A 107      -2.127 -26.959   2.664  1.00 12.860          H  
ATOM   1733 1HD1 LEU A 107      -3.493 -28.890   1.987  1.00 12.860          H  
ATOM   1734 2HD1 LEU A 107      -1.757 -29.251   1.851  1.00 12.860          H  
ATOM   1735 3HD1 LEU A 107      -2.694 -29.893   3.220  1.00 12.860          H  
ATOM   1736 1HD2 LEU A 107      -4.312 -27.329   3.763  1.00 12.860          H  
ATOM   1737 2HD2 LEU A 107      -3.525 -28.317   5.017  1.00 12.860          H  
ATOM   1738 3HD2 LEU A 107      -3.174 -26.580   4.892  1.00 12.860          H  
ATOM   1739  N   SER A 108       1.969 -26.533   5.385  1.00  7.560          N  
ATOM   1740  CA  SER A 108       3.323 -26.636   5.891  1.00  7.670          C  
ATOM   1741  C   SER A 108       3.723 -25.259   6.372  1.00  6.970          C  
ATOM   1742  O   SER A 108       2.871 -24.442   6.715  1.00  6.970          O  
ATOM   1743  CB  SER A 108       4.279 -27.085   4.806  1.00 10.690          C  
ATOM   1744  OG  SER A 108       5.545 -27.347   5.347  1.00 10.690          O  
ATOM   1745  H   SER A 108       1.810 -25.790   4.732  1.00  9.070          H  
ATOM   1746  HA  SER A 108       3.353 -27.331   6.730  1.00  9.200          H  
ATOM   1747 1HB  SER A 108       3.889 -27.983   4.329  1.00 12.830          H  
ATOM   1748 2HB  SER A 108       4.355 -26.310   4.042  1.00 12.830          H  
ATOM   1749  HG  SER A 108       6.090 -27.655   4.612  1.00 12.830          H  
ATOM   1750  N   ASP A 109       5.010 -24.988   6.439  1.00  6.690          N  
ATOM   1751  CA  ASP A 109       5.423 -23.684   6.941  1.00  6.300          C  
ATOM   1752  C   ASP A 109       4.772 -22.546   6.149  1.00  5.360          C  
ATOM   1753  O   ASP A 109       4.869 -22.490   4.917  1.00  5.520          O  
ATOM   1754  CB  ASP A 109       6.943 -23.526   6.865  1.00  8.980          C  
ATOM   1755  CG  ASP A 109       7.727 -24.384   7.872  1.00  8.980          C  
ATOM   1756  OD1 ASP A 109       7.137 -24.958   8.760  1.00  8.980          O  
ATOM   1757  OD2 ASP A 109       8.925 -24.446   7.734  1.00  8.980          O  
ATOM   1758  H   ASP A 109       5.679 -25.702   6.161  1.00  8.030          H  
ATOM   1759  HA  ASP A 109       5.112 -23.600   7.982  1.00  7.560          H  
ATOM   1760 1HB  ASP A 109       7.276 -23.782   5.860  1.00 10.770          H  
ATOM   1761 2HB  ASP A 109       7.197 -22.475   7.028  1.00 10.770          H  
ATOM   1762  N   SER A 110       4.153 -21.618   6.881  1.00  4.760          N  
ATOM   1763  CA  SER A 110       3.466 -20.458   6.329  1.00  4.160          C  
ATOM   1764  C   SER A 110       4.443 -19.549   5.616  1.00  3.660          C  
ATOM   1765  O   SER A 110       5.615 -19.494   5.992  1.00  3.900          O  
ATOM   1766  CB  SER A 110       2.797 -19.683   7.438  1.00  6.060          C  
ATOM   1767  OG  SER A 110       1.834 -20.457   8.096  1.00  6.060          O  
ATOM   1768  H   SER A 110       4.109 -21.746   7.881  1.00  5.710          H  
ATOM   1769  HA  SER A 110       2.714 -20.793   5.616  1.00  4.990          H  
ATOM   1770 1HB  SER A 110       3.542 -19.333   8.153  1.00  7.280          H  
ATOM   1771 2HB  SER A 110       2.319 -18.811   7.006  1.00  7.280          H  
ATOM   1772  HG  SER A 110       1.390 -19.853   8.738  1.00  7.280          H  
ATOM   1773  N   ASP A 111       3.968 -18.789   4.620  1.00  3.220          N  
ATOM   1774  CA  ASP A 111       4.891 -17.878   3.919  1.00  2.850          C  
ATOM   1775  C   ASP A 111       4.333 -16.467   3.657  1.00  2.390          C  
ATOM   1776  O   ASP A 111       3.425 -16.290   2.829  1.00  2.420          O  
ATOM   1777  CB  ASP A 111       5.312 -18.531   2.580  1.00  4.140          C  
ATOM   1778  CG  ASP A 111       6.374 -17.762   1.758  1.00  4.140          C  
ATOM   1779  OD1 ASP A 111       6.712 -16.688   2.153  1.00  4.140          O  
ATOM   1780  OD2 ASP A 111       6.807 -18.268   0.726  1.00  4.140          O  
ATOM   1781  H   ASP A 111       2.985 -18.882   4.335  1.00  3.860          H  
ATOM   1782  HA  ASP A 111       5.785 -17.763   4.534  1.00  3.420          H  
ATOM   1783 1HB  ASP A 111       5.697 -19.533   2.788  1.00  4.970          H  
ATOM   1784 2HB  ASP A 111       4.448 -18.650   1.964  1.00  4.970          H  
ATOM   1785  N   PHE A 112       4.793 -15.449   4.417  1.00  2.190          N  
ATOM   1786  CA  PHE A 112       4.296 -14.092   4.170  1.00  1.820          C  
ATOM   1787  C   PHE A 112       5.359 -13.408   3.323  1.00  1.530          C  
ATOM   1788  O   PHE A 112       6.543 -13.354   3.680  1.00  1.700          O  
ATOM   1789  CB  PHE A 112       3.978 -13.277   5.427  1.00  2.700          C  
ATOM   1790  CG  PHE A 112       3.350 -11.911   5.053  1.00  2.700          C  
ATOM   1791  CD1 PHE A 112       1.958 -11.742   5.041  1.00  2.700          C  
ATOM   1792  CD2 PHE A 112       4.131 -10.833   4.648  1.00  2.700          C  
ATOM   1793  CE1 PHE A 112       1.388 -10.543   4.650  1.00  2.700          C  
ATOM   1794  CE2 PHE A 112       3.563  -9.646   4.263  1.00  2.700          C  
ATOM   1795  CZ  PHE A 112       2.193  -9.497   4.263  1.00  2.700          C  
ATOM   1796  H   PHE A 112       5.535 -15.582   5.112  1.00  2.630          H  
ATOM   1797  HA  PHE A 112       3.401 -14.135   3.570  1.00  2.180          H  
ATOM   1798 1HB  PHE A 112       3.267 -13.822   6.045  1.00  3.240          H  
ATOM   1799 2HB  PHE A 112       4.860 -13.121   6.014  1.00  3.240          H  
ATOM   1800  HD1 PHE A 112       1.314 -12.573   5.341  1.00  3.240          H  
ATOM   1801  HD2 PHE A 112       5.205 -10.934   4.624  1.00  3.240          H  
ATOM   1802  HE1 PHE A 112       0.302 -10.428   4.646  1.00  3.240          H  
ATOM   1803  HE2 PHE A 112       4.200  -8.825   3.951  1.00  3.240          H  
ATOM   1804  HZ  PHE A 112       1.747  -8.557   3.958  1.00  3.240          H  
ATOM   1805  N   ARG A 113       4.966 -12.932   2.160  1.00  1.250          N  
ATOM   1806  CA  ARG A 113       5.941 -12.383   1.253  1.00  1.120          C  
ATOM   1807  C   ARG A 113       5.727 -10.940   0.852  1.00  1.010          C  
ATOM   1808  O   ARG A 113       4.618 -10.470   0.586  1.00  1.070          O  
ATOM   1809  CB  ARG A 113       5.958 -13.266   0.016  1.00  1.620          C  
ATOM   1810  CG  ARG A 113       6.986 -12.946  -1.061  1.00  1.620          C  
ATOM   1811  CD  ARG A 113       6.947 -13.994  -2.110  1.00  1.620          C  
ATOM   1812  NE  ARG A 113       7.389 -15.289  -1.567  1.00  1.620          N  
ATOM   1813  CZ  ARG A 113       8.666 -15.743  -1.524  1.00  1.620          C  
ATOM   1814  NH1 ARG A 113       9.663 -15.029  -2.034  1.00  1.620          N  
ATOM   1815  NH2 ARG A 113       8.909 -16.917  -0.954  1.00  1.620          N  
ATOM   1816  H   ARG A 113       3.982 -12.943   1.883  1.00  1.500          H  
ATOM   1817  HA  ARG A 113       6.922 -12.448   1.724  1.00  1.340          H  
ATOM   1818 1HB  ARG A 113       6.125 -14.294   0.339  1.00  1.940          H  
ATOM   1819 2HB  ARG A 113       4.969 -13.233  -0.451  1.00  1.940          H  
ATOM   1820 1HG  ARG A 113       6.757 -11.986  -1.527  1.00  1.940          H  
ATOM   1821 2HG  ARG A 113       7.985 -12.915  -0.618  1.00  1.940          H  
ATOM   1822 1HD  ARG A 113       5.919 -14.106  -2.457  1.00  1.940          H  
ATOM   1823 2HD  ARG A 113       7.582 -13.719  -2.948  1.00  1.940          H  
ATOM   1824  HE  ARG A 113       6.677 -15.891  -1.148  1.00  1.940          H  
ATOM   1825 1HH1 ARG A 113       9.480 -14.135  -2.462  1.00  1.940          H  
ATOM   1826 2HH1 ARG A 113      10.609 -15.381  -1.994  1.00  1.940          H  
ATOM   1827 1HH2 ARG A 113       8.128 -17.459  -0.521  1.00  1.940          H  
ATOM   1828 2HH2 ARG A 113       9.843 -17.278  -0.903  1.00  1.940          H  
ATOM   1829  N   VAL A 114       6.835 -10.240   0.765  1.00  1.050          N  
ATOM   1830  CA  VAL A 114       6.821  -8.896   0.222  1.00  1.010          C  
ATOM   1831  C   VAL A 114       7.945  -8.762  -0.766  1.00  0.950          C  
ATOM   1832  O   VAL A 114       9.025  -9.332  -0.576  1.00  1.040          O  
ATOM   1833  CB  VAL A 114       6.834  -7.803   1.325  1.00  1.430          C  
ATOM   1834  CG1 VAL A 114       7.938  -7.941   2.184  1.00  1.430          C  
ATOM   1835  CG2 VAL A 114       6.943  -6.376   0.675  1.00  1.430          C  
ATOM   1836  H   VAL A 114       7.714 -10.692   1.061  1.00  1.260          H  
ATOM   1837  HA  VAL A 114       5.892  -8.756  -0.332  1.00  1.210          H  
ATOM   1838  HB  VAL A 114       5.942  -7.910   1.913  1.00  1.720          H  
ATOM   1839 1HG1 VAL A 114       7.937  -7.172   2.943  1.00  1.720          H  
ATOM   1840 2HG1 VAL A 114       7.918  -8.910   2.636  1.00  1.720          H  
ATOM   1841 3HG1 VAL A 114       8.759  -7.838   1.597  1.00  1.720          H  
ATOM   1842 1HG2 VAL A 114       6.927  -5.642   1.460  1.00  1.720          H  
ATOM   1843 2HG2 VAL A 114       7.870  -6.276   0.120  1.00  1.720          H  
ATOM   1844 3HG2 VAL A 114       6.116  -6.190  -0.002  1.00  1.720          H  
ATOM   1845  N   TRP A 115       7.696  -8.043  -1.843  1.00  0.940          N  
ATOM   1846  CA  TRP A 115       8.799  -7.805  -2.746  1.00  1.030          C  
ATOM   1847  C   TRP A 115       8.849  -6.365  -3.155  1.00  0.930          C  
ATOM   1848  O   TRP A 115       7.823  -5.677  -3.266  1.00  0.950          O  
ATOM   1849  CB  TRP A 115       8.682  -8.655  -4.011  1.00  1.410          C  
ATOM   1850  CG  TRP A 115       7.454  -8.323  -4.776  1.00  1.410          C  
ATOM   1851  CD1 TRP A 115       6.253  -8.902  -4.610  1.00  1.410          C  
ATOM   1852  CD2 TRP A 115       7.270  -7.309  -5.812  1.00  1.410          C  
ATOM   1853  NE1 TRP A 115       5.345  -8.334  -5.439  1.00  1.410          N  
ATOM   1854  CE2 TRP A 115       5.946  -7.351  -6.172  1.00  1.410          C  
ATOM   1855  CE3 TRP A 115       8.111  -6.384  -6.428  1.00  1.410          C  
ATOM   1856  CZ2 TRP A 115       5.415  -6.497  -7.120  1.00  1.410          C  
ATOM   1857  CZ3 TRP A 115       7.582  -5.529  -7.370  1.00  1.410          C  
ATOM   1858  CH2 TRP A 115       6.268  -5.582  -7.705  1.00  1.410          C  
ATOM   1859  H   TRP A 115       6.758  -7.646  -1.989  1.00  1.130          H  
ATOM   1860  HA  TRP A 115       9.738  -8.040  -2.244  1.00  1.240          H  
ATOM   1861 1HB  TRP A 115       9.556  -8.495  -4.650  1.00  1.690          H  
ATOM   1862 2HB  TRP A 115       8.653  -9.709  -3.743  1.00  1.690          H  
ATOM   1863  HD1 TRP A 115       6.034  -9.696  -3.901  1.00  1.690          H  
ATOM   1864  HE1 TRP A 115       4.367  -8.589  -5.483  1.00  1.690          H  
ATOM   1865  HE3 TRP A 115       9.152  -6.334  -6.162  1.00  1.690          H  
ATOM   1866  HZ2 TRP A 115       4.362  -6.528  -7.397  1.00  1.690          H  
ATOM   1867  HZ3 TRP A 115       8.236  -4.808  -7.829  1.00  1.690          H  
ATOM   1868  HH2 TRP A 115       5.878  -4.894  -8.447  1.00  1.690          H  
ATOM   1869  N   ILE A 116      10.078  -5.968  -3.429  1.00  0.910          N  
ATOM   1870  CA  ILE A 116      10.489  -4.676  -3.922  1.00  0.860          C  
ATOM   1871  C   ILE A 116      11.247  -4.823  -5.249  1.00  0.800          C  
ATOM   1872  O   ILE A 116      12.108  -5.693  -5.363  1.00  0.910          O  
ATOM   1873  CB  ILE A 116      11.390  -4.040  -2.823  1.00  1.220          C  
ATOM   1874  CG1 ILE A 116      10.620  -3.915  -1.474  1.00  1.220          C  
ATOM   1875  CG2 ILE A 116      12.026  -2.793  -3.229  1.00  1.220          C  
ATOM   1876  CD1 ILE A 116       9.401  -3.090  -1.511  1.00  1.220          C  
ATOM   1877  H   ILE A 116      10.827  -6.639  -3.229  1.00  1.090          H  
ATOM   1878  HA  ILE A 116       9.612  -4.062  -4.118  1.00  1.030          H  
ATOM   1879  HB  ILE A 116      12.150  -4.735  -2.614  1.00  1.470          H  
ATOM   1880 1HG1 ILE A 116      10.352  -4.905  -1.128  1.00  1.470          H  
ATOM   1881 2HG1 ILE A 116      11.288  -3.466  -0.749  1.00  1.470          H  
ATOM   1882 1HG2 ILE A 116      12.680  -2.439  -2.430  1.00  1.470          H  
ATOM   1883 2HG2 ILE A 116      12.619  -2.950  -4.125  1.00  1.470          H  
ATOM   1884 3HG2 ILE A 116      11.252  -2.081  -3.422  1.00  1.470          H  
ATOM   1885 1HD1 ILE A 116       8.938  -3.060  -0.560  1.00  1.470          H  
ATOM   1886 2HD1 ILE A 116       9.606  -2.085  -1.828  1.00  1.470          H  
ATOM   1887 3HD1 ILE A 116       8.741  -3.547  -2.180  1.00  1.470          H  
ATOM   1888  N   ALA A 117      10.958  -3.994  -6.259  1.00  0.730          N  
ATOM   1889  CA  ALA A 117      11.765  -4.089  -7.489  1.00  0.800          C  
ATOM   1890  C   ALA A 117      12.105  -2.705  -8.039  1.00  0.840          C  
ATOM   1891  O   ALA A 117      11.255  -1.810  -8.099  1.00  0.890          O  
ATOM   1892  CB  ALA A 117      11.060  -4.901  -8.562  1.00  1.090          C  
ATOM   1893  H   ALA A 117      10.183  -3.328  -6.172  1.00  0.880          H  
ATOM   1894  HA  ALA A 117      12.692  -4.583  -7.229  1.00  0.960          H  
ATOM   1895 1HB  ALA A 117      11.712  -4.976  -9.429  1.00  1.310          H  
ATOM   1896 2HB  ALA A 117      10.846  -5.901  -8.183  1.00  1.310          H  
ATOM   1897 3HB  ALA A 117      10.142  -4.410  -8.846  1.00  1.310          H  
ATOM   1898  N   GLU A 118      13.365  -2.545  -8.471  1.00  0.950          N  
ATOM   1899  CA  GLU A 118      13.882  -1.251  -8.945  1.00  1.080          C  
ATOM   1900  C   GLU A 118      14.266  -1.235 -10.404  1.00  1.120          C  
ATOM   1901  O   GLU A 118      15.066  -2.041 -10.881  1.00  1.080          O  
ATOM   1902  CB  GLU A 118      15.092  -0.815  -8.083  1.00  1.460          C  
ATOM   1903  CG  GLU A 118      15.722   0.548  -8.440  1.00  1.460          C  
ATOM   1904  CD  GLU A 118      16.941   0.932  -7.563  1.00  1.460          C  
ATOM   1905  OE1 GLU A 118      17.333   0.106  -6.771  1.00  1.460          O  
ATOM   1906  OE2 GLU A 118      17.465   2.058  -7.662  1.00  1.460          O  
ATOM   1907  H   GLU A 118      13.970  -3.373  -8.462  1.00  1.140          H  
ATOM   1908  HA  GLU A 118      13.098  -0.513  -8.849  1.00  1.300          H  
ATOM   1909 1HB  GLU A 118      14.782  -0.759  -7.045  1.00  1.750          H  
ATOM   1910 2HB  GLU A 118      15.869  -1.553  -8.150  1.00  1.750          H  
ATOM   1911 1HG  GLU A 118      16.052   0.508  -9.473  1.00  1.750          H  
ATOM   1912 2HG  GLU A 118      14.959   1.309  -8.358  1.00  1.750          H  
ATOM   1913  N   TRP A 119      13.733  -0.258 -11.122  1.00  1.330          N  
ATOM   1914  CA  TRP A 119      13.986  -0.139 -12.554  1.00  1.520          C  
ATOM   1915  C   TRP A 119      15.499  -0.066 -12.804  1.00  1.790          C  
ATOM   1916  O   TRP A 119      16.188   0.641 -12.082  1.00  2.280          O  
ATOM   1917  CB  TRP A 119      13.299   1.147 -13.044  1.00  2.050          C  
ATOM   1918  CG  TRP A 119      11.794   1.146 -12.993  1.00  2.050          C  
ATOM   1919  CD1 TRP A 119      10.973   0.244 -12.390  1.00  2.050          C  
ATOM   1920  CD2 TRP A 119      10.925   2.132 -13.575  1.00  2.050          C  
ATOM   1921  NE1 TRP A 119       9.670   0.604 -12.561  1.00  2.050          N  
ATOM   1922  CE2 TRP A 119       9.620   1.756 -13.269  1.00  2.050          C  
ATOM   1923  CE3 TRP A 119      11.143   3.289 -14.303  1.00  2.050          C  
ATOM   1924  CZ2 TRP A 119       8.535   2.507 -13.666  1.00  2.050          C  
ATOM   1925  CZ3 TRP A 119      10.060   4.040 -14.703  1.00  2.050          C  
ATOM   1926  CH2 TRP A 119       8.788   3.660 -14.388  1.00  2.050          C  
ATOM   1927  H   TRP A 119      13.083   0.405 -10.671  1.00  1.600          H  
ATOM   1928  HA  TRP A 119      13.581  -1.010 -13.074  1.00  1.820          H  
ATOM   1929 1HB  TRP A 119      13.634   1.976 -12.432  1.00  2.460          H  
ATOM   1930 2HB  TRP A 119      13.567   1.360 -14.023  1.00  2.460          H  
ATOM   1931  HD1 TRP A 119      11.290  -0.633 -11.842  1.00  2.460          H  
ATOM   1932  HE1 TRP A 119       8.876   0.101 -12.196  1.00  2.460          H  
ATOM   1933  HE3 TRP A 119      12.138   3.602 -14.545  1.00  2.460          H  
ATOM   1934  HZ2 TRP A 119       7.512   2.224 -13.427  1.00  2.460          H  
ATOM   1935  HZ3 TRP A 119      10.245   4.949 -15.276  1.00  2.460          H  
ATOM   1936  HH2 TRP A 119       7.951   4.276 -14.716  1.00  2.460          H  
ATOM   1937  N   ALA A 120      16.032  -0.787 -13.809  1.00  1.960          N  
ATOM   1938  CA  ALA A 120      17.491  -0.714 -14.070  1.00  2.620          C  
ATOM   1939  C   ALA A 120      17.879  -1.119 -15.492  1.00  2.800          C  
ATOM   1940  O   ALA A 120      17.153  -1.859 -16.148  1.00  3.040          O  
ATOM   1941  CB  ALA A 120      18.239  -1.589 -13.093  1.00  3.400          C  
ATOM   1942  H   ALA A 120      15.409  -1.380 -14.383  1.00  2.350          H  
ATOM   1943  HA  ALA A 120      17.800   0.320 -13.923  1.00  3.140          H  
ATOM   1944 1HB  ALA A 120      19.309  -1.493 -13.261  1.00  4.080          H  
ATOM   1945 2HB  ALA A 120      17.993  -1.266 -12.089  1.00  4.080          H  
ATOM   1946 3HB  ALA A 120      17.958  -2.616 -13.226  1.00  4.080          H  
ATOM   1947  N   THR A 121      19.029  -0.645 -15.985  1.00  3.280          N  
ATOM   1948  CA  THR A 121      19.434  -1.103 -17.306  1.00  3.770          C  
ATOM   1949  C   THR A 121      20.262  -2.354 -17.216  1.00  4.440          C  
ATOM   1950  O   THR A 121      20.952  -2.598 -16.221  1.00  4.880          O  
ATOM   1951  CB  THR A 121      20.289  -0.071 -18.066  1.00  5.080          C  
ATOM   1952  OG1 THR A 121      21.494   0.178 -17.321  1.00  5.080          O  
ATOM   1953  CG2 THR A 121      19.556   1.207 -18.268  1.00  5.080          C  
ATOM   1954  H   THR A 121      19.624  -0.016 -15.462  1.00  3.940          H  
ATOM   1955  HA  THR A 121      18.541  -1.326 -17.894  1.00  4.520          H  
ATOM   1956  HB  THR A 121      20.548  -0.486 -19.043  1.00  6.100          H  
ATOM   1957  HG1 THR A 121      22.035  -0.624 -17.302  1.00  6.100          H  
ATOM   1958 1HG2 THR A 121      20.186   1.901 -18.819  1.00  6.100          H  
ATOM   1959 2HG2 THR A 121      18.638   1.014 -18.831  1.00  6.100          H  
ATOM   1960 3HG2 THR A 121      19.326   1.624 -17.314  1.00  6.100          H  
ATOM   1961  N   PHE A 122      20.301  -3.071 -18.329  1.00  4.940          N  
ATOM   1962  CA  PHE A 122      21.123  -4.272 -18.436  1.00  5.790          C  
ATOM   1963  C   PHE A 122      21.890  -4.321 -19.768  1.00  6.360          C  
ATOM   1964  O   PHE A 122      21.376  -3.820 -20.777  1.00  6.240          O  
ATOM   1965  CB  PHE A 122      20.244  -5.522 -18.224  1.00  7.770          C  
ATOM   1966  CG  PHE A 122      19.661  -5.577 -16.829  1.00  7.770          C  
ATOM   1967  CD1 PHE A 122      18.448  -4.994 -16.544  1.00  7.770          C  
ATOM   1968  CD2 PHE A 122      20.352  -6.197 -15.786  1.00  7.770          C  
ATOM   1969  CE1 PHE A 122      17.948  -5.009 -15.289  1.00  7.770          C  
ATOM   1970  CE2 PHE A 122      19.827  -6.218 -14.503  1.00  7.770          C  
ATOM   1971  CZ  PHE A 122      18.621  -5.619 -14.254  1.00  7.770          C  
ATOM   1972  H   PHE A 122      19.687  -2.754 -19.090  1.00  5.930          H  
ATOM   1973  HA  PHE A 122      21.820  -4.236 -17.609  1.00  6.950          H  
ATOM   1974 1HB  PHE A 122      19.419  -5.502 -18.926  1.00  9.320          H  
ATOM   1975 2HB  PHE A 122      20.792  -6.432 -18.400  1.00  9.320          H  
ATOM   1976  HD1 PHE A 122      17.883  -4.488 -17.334  1.00  9.320          H  
ATOM   1977  HD2 PHE A 122      21.317  -6.662 -15.983  1.00  9.320          H  
ATOM   1978  HE1 PHE A 122      17.021  -4.521 -15.122  1.00  9.320          H  
ATOM   1979  HE2 PHE A 122      20.375  -6.699 -13.696  1.00  9.320          H  
ATOM   1980  HZ  PHE A 122      18.206  -5.622 -13.250  1.00  9.320          H  
ATOM   1981  N   PRO A 123      23.064  -5.031 -19.839  1.00  7.300          N  
ATOM   1982  CA  PRO A 123      23.914  -5.279 -21.028  1.00  8.160          C  
ATOM   1983  C   PRO A 123      23.079  -5.758 -22.207  1.00  8.550          C  
ATOM   1984  O   PRO A 123      23.389  -5.504 -23.368  1.00  9.130          O  
ATOM   1985  CB  PRO A 123      24.874  -6.364 -20.532  1.00 12.240          C  
ATOM   1986  CG  PRO A 123      25.010  -6.096 -19.053  1.00 12.240          C  
ATOM   1987  CD  PRO A 123      23.638  -5.643 -18.594  1.00 12.240          C  
ATOM   1988  HA  PRO A 123      24.456  -4.355 -21.285  1.00  9.790          H  
ATOM   1989 1HB  PRO A 123      24.465  -7.362 -20.758  1.00 14.690          H  
ATOM   1990 2HB  PRO A 123      25.833  -6.287 -21.071  1.00 14.690          H  
ATOM   1991 1HG  PRO A 123      25.353  -7.009 -18.534  1.00 14.690          H  
ATOM   1992 2HG  PRO A 123      25.787  -5.333 -18.882  1.00 14.690          H  
ATOM   1993 1HD  PRO A 123      23.054  -6.497 -18.242  1.00 14.690          H  
ATOM   1994 2HD  PRO A 123      23.809  -4.894 -17.810  1.00 14.690          H  
ATOM   1995  N   ALA A 124      21.997  -6.441 -21.867  1.00  8.500          N  
ATOM   1996  CA  ALA A 124      20.956  -6.981 -22.731  1.00  9.100          C  
ATOM   1997  C   ALA A 124      20.398  -5.919 -23.696  1.00  8.810          C  
ATOM   1998  O   ALA A 124      19.759  -6.259 -24.692  1.00  9.040          O  
ATOM   1999  CB  ALA A 124      19.839  -7.526 -21.872  1.00 12.500          C  
ATOM   2000  H   ALA A 124      21.867  -6.614 -20.887  1.00 10.200          H  
ATOM   2001  HA  ALA A 124      21.388  -7.783 -23.328  1.00 10.920          H  
ATOM   2002 1HB  ALA A 124      19.066  -7.949 -22.511  1.00 15.000          H  
ATOM   2003 2HB  ALA A 124      20.231  -8.296 -21.211  1.00 15.000          H  
ATOM   2004 3HB  ALA A 124      19.431  -6.717 -21.281  1.00 15.000          H  
ATOM   2005  N   ARG A 125      20.612  -4.639 -23.347  1.00  8.580          N  
ATOM   2006  CA  ARG A 125      20.135  -3.437 -24.012  1.00  8.600          C  
ATOM   2007  C   ARG A 125      18.679  -3.280 -23.684  1.00  8.470          C  
ATOM   2008  O   ARG A 125      17.819  -3.084 -24.544  1.00  8.660          O  
ATOM   2009  CB  ARG A 125      20.346  -3.466 -25.523  1.00 12.030          C  
ATOM   2010  CG  ARG A 125      21.797  -3.592 -25.949  1.00 12.030          C  
ATOM   2011  CD  ARG A 125      21.956  -3.514 -27.411  1.00 12.030          C  
ATOM   2012  NE  ARG A 125      23.358  -3.645 -27.798  1.00 12.030          N  
ATOM   2013  CZ  ARG A 125      23.825  -3.654 -29.068  1.00 12.030          C  
ATOM   2014  NH1 ARG A 125      22.996  -3.536 -30.089  1.00 12.030          N  
ATOM   2015  NH2 ARG A 125      25.124  -3.785 -29.286  1.00 12.030          N  
ATOM   2016  H   ARG A 125      21.154  -4.481 -22.501  1.00 10.300          H  
ATOM   2017  HA  ARG A 125      20.676  -2.581 -23.607  1.00 10.320          H  
ATOM   2018 1HB  ARG A 125      19.778  -4.261 -25.985  1.00 14.440          H  
ATOM   2019 2HB  ARG A 125      19.975  -2.535 -25.944  1.00 14.440          H  
ATOM   2020 1HG  ARG A 125      22.382  -2.798 -25.492  1.00 14.440          H  
ATOM   2021 2HG  ARG A 125      22.187  -4.557 -25.620  1.00 14.440          H  
ATOM   2022 1HD  ARG A 125      21.392  -4.325 -27.874  1.00 14.440          H  
ATOM   2023 2HD  ARG A 125      21.586  -2.554 -27.765  1.00 14.440          H  
ATOM   2024  HE  ARG A 125      24.033  -3.743 -27.043  1.00 14.440          H  
ATOM   2025 1HH1 ARG A 125      22.005  -3.438 -29.931  1.00 14.440          H  
ATOM   2026 2HH1 ARG A 125      23.353  -3.545 -31.034  1.00 14.440          H  
ATOM   2027 1HH2 ARG A 125      25.761  -3.874 -28.506  1.00 14.440          H  
ATOM   2028 2HH2 ARG A 125      25.482  -3.793 -30.229  1.00 14.440          H  
ATOM   2029  N   LYS A 126      18.438  -3.360 -22.378  1.00  8.430          N  
ATOM   2030  CA  LYS A 126      17.126  -3.163 -21.794  1.00  8.540          C  
ATOM   2031  C   LYS A 126      17.000  -1.797 -21.098  1.00  8.100          C  
ATOM   2032  O   LYS A 126      17.900  -1.435 -20.324  1.00  8.270          O  
ATOM   2033  CB  LYS A 126      16.814  -4.248 -20.778  1.00 11.910          C  
ATOM   2034  CG  LYS A 126      16.594  -5.609 -21.361  1.00 11.910          C  
ATOM   2035  CD  LYS A 126      16.349  -6.607 -20.247  1.00 11.910          C  
ATOM   2036  CE  LYS A 126      15.994  -7.983 -20.770  1.00 11.910          C  
ATOM   2037  NZ  LYS A 126      15.812  -8.947 -19.655  1.00 11.910          N  
ATOM   2038  H   LYS A 126      19.253  -3.531 -21.784  1.00 10.120          H  
ATOM   2039  HA  LYS A 126      16.408  -3.287 -22.590  1.00 10.250          H  
ATOM   2040 1HB  LYS A 126      17.628  -4.316 -20.061  1.00 14.290          H  
ATOM   2041 2HB  LYS A 126      15.913  -3.971 -20.216  1.00 14.290          H  
ATOM   2042 1HG  LYS A 126      15.713  -5.578 -22.001  1.00 14.290          H  
ATOM   2043 2HG  LYS A 126      17.437  -5.894 -21.970  1.00 14.290          H  
ATOM   2044 1HD  LYS A 126      17.237  -6.686 -19.620  1.00 14.290          H  
ATOM   2045 2HD  LYS A 126      15.522  -6.255 -19.624  1.00 14.290          H  
ATOM   2046 1HE  LYS A 126      15.060  -7.912 -21.325  1.00 14.290          H  
ATOM   2047 2HE  LYS A 126      16.774  -8.347 -21.435  1.00 14.290          H  
ATOM   2048 1HZ  LYS A 126      15.551  -9.850 -20.015  1.00 14.290          H  
ATOM   2049 2HZ  LYS A 126      16.669  -9.027 -19.134  1.00 14.290          H  
ATOM   2050 3HZ  LYS A 126      15.069  -8.589 -19.021  1.00 14.290          H  
ATOM   2051  N   PRO A 127      15.906  -1.030 -21.368  1.00  7.880          N  
ATOM   2052  CA  PRO A 127      15.475   0.210 -20.727  1.00  7.540          C  
ATOM   2053  C   PRO A 127      15.213  -0.060 -19.268  1.00  7.310          C  
ATOM   2054  O   PRO A 127      14.906  -1.190 -18.909  1.00  7.560          O  
ATOM   2055  CB  PRO A 127      14.179   0.578 -21.457  1.00 11.310          C  
ATOM   2056  CG  PRO A 127      14.266  -0.108 -22.779  1.00 11.310          C  
ATOM   2057  CD  PRO A 127      15.028  -1.391 -22.520  1.00 11.310          C  
ATOM   2058  HA  PRO A 127      16.253   0.980 -20.857  1.00  9.050          H  
ATOM   2059 1HB  PRO A 127      13.311   0.240 -20.863  1.00 13.570          H  
ATOM   2060 2HB  PRO A 127      14.097   1.668 -21.551  1.00 13.570          H  
ATOM   2061 1HG  PRO A 127      13.254  -0.290 -23.174  1.00 13.570          H  
ATOM   2062 2HG  PRO A 127      14.774   0.541 -23.509  1.00 13.570          H  
ATOM   2063 1HD  PRO A 127      14.343  -2.219 -22.259  1.00 13.570          H  
ATOM   2064 2HD  PRO A 127      15.613  -1.574 -23.443  1.00 13.570          H  
ATOM   2065  N   ILE A 128      15.268   0.966 -18.427  1.00  7.150          N  
ATOM   2066  CA  ILE A 128      15.059   0.701 -17.007  1.00  7.090          C  
ATOM   2067  C   ILE A 128      13.646   0.254 -16.601  1.00  6.930          C  
ATOM   2068  O   ILE A 128      13.501  -0.477 -15.619  1.00  7.190          O  
ATOM   2069  CB  ILE A 128      15.444   1.937 -16.124  1.00  9.950          C  
ATOM   2070  CG1 ILE A 128      14.504   3.162 -16.362  1.00  9.950          C  
ATOM   2071  CG2 ILE A 128      16.847   2.315 -16.375  1.00  9.950          C  
ATOM   2072  CD1 ILE A 128      14.692   4.297 -15.351  1.00  9.950          C  
ATOM   2073  H   ILE A 128      15.500   1.887 -18.763  1.00  8.580          H  
ATOM   2074  HA  ILE A 128      15.717  -0.102 -16.743  1.00  8.510          H  
ATOM   2075  HB  ILE A 128      15.387   1.669 -15.098  1.00 11.940          H  
ATOM   2076 1HG1 ILE A 128      14.669   3.556 -17.358  1.00 11.940          H  
ATOM   2077 2HG1 ILE A 128      13.482   2.856 -16.276  1.00 11.940          H  
ATOM   2078 1HG2 ILE A 128      17.160   3.128 -15.738  1.00 11.940          H  
ATOM   2079 2HG2 ILE A 128      17.442   1.480 -16.166  1.00 11.940          H  
ATOM   2080 3HG2 ILE A 128      16.973   2.603 -17.411  1.00 11.940          H  
ATOM   2081 1HD1 ILE A 128      13.987   5.097 -15.580  1.00 11.940          H  
ATOM   2082 2HD1 ILE A 128      14.499   3.919 -14.347  1.00 11.940          H  
ATOM   2083 3HD1 ILE A 128      15.693   4.698 -15.394  1.00 11.940          H  
ATOM   2084  N   ARG A 129      12.613   0.682 -17.319  1.00  6.860          N  
ATOM   2085  CA  ARG A 129      11.249   0.380 -16.908  1.00  6.990          C  
ATOM   2086  C   ARG A 129      10.679  -0.996 -17.213  1.00  6.280          C  
ATOM   2087  O   ARG A 129      10.694  -1.478 -18.352  1.00  6.400          O  
ATOM   2088  CB  ARG A 129      10.305   1.409 -17.517  1.00  9.730          C  
ATOM   2089  CG  ARG A 129       8.837   1.227 -17.152  1.00  9.730          C  
ATOM   2090  CD  ARG A 129       8.000   2.338 -17.604  1.00  9.730          C  
ATOM   2091  NE  ARG A 129       6.618   2.153 -17.180  1.00  9.730          N  
ATOM   2092  CZ  ARG A 129       5.620   3.043 -17.356  1.00  9.730          C  
ATOM   2093  NH1 ARG A 129       5.849   4.200 -17.945  1.00  9.730          N  
ATOM   2094  NH2 ARG A 129       4.403   2.747 -16.930  1.00  9.730          N  
ATOM   2095  H   ARG A 129      12.776   1.256 -18.134  1.00  8.230          H  
ATOM   2096  HA  ARG A 129      11.217   0.499 -15.829  1.00  8.390          H  
ATOM   2097 1HB  ARG A 129      10.605   2.404 -17.203  1.00 11.680          H  
ATOM   2098 2HB  ARG A 129      10.383   1.370 -18.602  1.00 11.680          H  
ATOM   2099 1HG  ARG A 129       8.453   0.351 -17.657  1.00 11.680          H  
ATOM   2100 2HG  ARG A 129       8.721   1.099 -16.089  1.00 11.680          H  
ATOM   2101 1HD  ARG A 129       8.371   3.273 -17.199  1.00 11.680          H  
ATOM   2102 2HD  ARG A 129       8.023   2.376 -18.692  1.00 11.680          H  
ATOM   2103  HE  ARG A 129       6.385   1.283 -16.715  1.00 11.680          H  
ATOM   2104 1HH1 ARG A 129       6.775   4.429 -18.272  1.00 11.680          H  
ATOM   2105 2HH1 ARG A 129       5.095   4.862 -18.072  1.00 11.680          H  
ATOM   2106 1HH2 ARG A 129       4.226   1.855 -16.481  1.00 11.680          H  
ATOM   2107 2HH2 ARG A 129       3.647   3.408 -17.053  1.00 11.680          H  
ATOM   2108  N   PHE A 130      10.002  -1.553 -16.212  1.00  5.810          N  
ATOM   2109  CA  PHE A 130       9.275  -2.805 -16.363  1.00  5.340          C  
ATOM   2110  C   PHE A 130       8.006  -2.520 -17.130  1.00  5.420          C  
ATOM   2111  O   PHE A 130       6.942  -2.353 -16.534  1.00  5.930          O  
ATOM   2112  CB  PHE A 130       8.860  -3.395 -15.002  1.00  7.660          C  
ATOM   2113  CG  PHE A 130       9.938  -3.983 -14.116  1.00  7.660          C  
ATOM   2114  CD1 PHE A 130      10.745  -3.177 -13.352  1.00  7.660          C  
ATOM   2115  CD2 PHE A 130      10.085  -5.365 -13.998  1.00  7.660          C  
ATOM   2116  CE1 PHE A 130      11.691  -3.704 -12.498  1.00  7.660          C  
ATOM   2117  CE2 PHE A 130      11.026  -5.898 -13.145  1.00  7.660          C  
ATOM   2118  CZ  PHE A 130      11.829  -5.071 -12.398  1.00  7.660          C  
ATOM   2119  H   PHE A 130      10.031  -1.104 -15.307  1.00  6.970          H  
ATOM   2120  HA  PHE A 130       9.877  -3.511 -16.925  1.00  6.410          H  
ATOM   2121 1HB  PHE A 130       8.356  -2.618 -14.428  1.00  9.200          H  
ATOM   2122 2HB  PHE A 130       8.120  -4.177 -15.180  1.00  9.200          H  
ATOM   2123  HD1 PHE A 130      10.624  -2.123 -13.436  1.00  9.200          H  
ATOM   2124  HD2 PHE A 130       9.438  -6.036 -14.581  1.00  9.200          H  
ATOM   2125  HE1 PHE A 130      12.324  -3.043 -11.904  1.00  9.200          H  
ATOM   2126  HE2 PHE A 130      11.131  -6.984 -13.057  1.00  9.200          H  
ATOM   2127  HZ  PHE A 130      12.573  -5.505 -11.726  1.00  9.200          H  
ATOM   2128  N   SER A 131       8.122  -2.390 -18.445  1.00  5.140          N  
ATOM   2129  CA  SER A 131       6.948  -2.067 -19.237  1.00  5.410          C  
ATOM   2130  C   SER A 131       5.902  -3.154 -19.058  1.00  5.070          C  
ATOM   2131  O   SER A 131       6.184  -4.344 -19.249  1.00  4.980          O  
ATOM   2132  CB  SER A 131       7.299  -1.899 -20.694  1.00  7.470          C  
ATOM   2133  OG  SER A 131       6.140  -1.675 -21.443  1.00  7.470          O  
ATOM   2134  H   SER A 131       9.046  -2.484 -18.871  1.00  6.170          H  
ATOM   2135  HA  SER A 131       6.530  -1.127 -18.875  1.00  6.490          H  
ATOM   2136 1HB  SER A 131       7.982  -1.056 -20.806  1.00  8.960          H  
ATOM   2137 2HB  SER A 131       7.809  -2.789 -21.057  1.00  8.960          H  
ATOM   2138  HG  SER A 131       6.436  -1.422 -22.321  1.00  8.960          H  
ATOM   2139  N   ARG A 132       4.704  -2.727 -18.673  1.00  5.150          N  
ATOM   2140  CA  ARG A 132       3.577  -3.595 -18.362  1.00  5.100          C  
ATOM   2141  C   ARG A 132       2.248  -2.908 -18.623  1.00  5.330          C  
ATOM   2142  O   ARG A 132       2.192  -1.704 -18.876  1.00  5.300          O  
ATOM   2143  CB  ARG A 132       3.605  -4.040 -16.893  1.00  7.160          C  
ATOM   2144  CG  ARG A 132       4.741  -4.988 -16.473  1.00  7.160          C  
ATOM   2145  CD  ARG A 132       4.649  -5.367 -15.048  1.00  7.160          C  
ATOM   2146  NE  ARG A 132       5.690  -6.331 -14.679  1.00  7.160          N  
ATOM   2147  CZ  ARG A 132       5.884  -6.836 -13.442  1.00  7.160          C  
ATOM   2148  NH1 ARG A 132       5.117  -6.456 -12.436  1.00  7.160          N  
ATOM   2149  NH2 ARG A 132       6.845  -7.723 -13.239  1.00  7.160          N  
ATOM   2150  H   ARG A 132       4.591  -1.729 -18.587  1.00  6.180          H  
ATOM   2151  HA  ARG A 132       3.641  -4.479 -18.997  1.00  6.120          H  
ATOM   2152 1HB  ARG A 132       3.691  -3.157 -16.265  1.00  8.590          H  
ATOM   2153 2HB  ARG A 132       2.663  -4.523 -16.635  1.00  8.590          H  
ATOM   2154 1HG  ARG A 132       4.706  -5.892 -17.077  1.00  8.590          H  
ATOM   2155 2HG  ARG A 132       5.698  -4.511 -16.609  1.00  8.590          H  
ATOM   2156 1HD  ARG A 132       4.774  -4.473 -14.437  1.00  8.590          H  
ATOM   2157 2HD  ARG A 132       3.674  -5.816 -14.853  1.00  8.590          H  
ATOM   2158  HE  ARG A 132       6.301  -6.662 -15.420  1.00  8.590          H  
ATOM   2159 1HH1 ARG A 132       4.381  -5.778 -12.582  1.00  8.590          H  
ATOM   2160 2HH1 ARG A 132       5.264  -6.846 -11.517  1.00  8.590          H  
ATOM   2161 1HH2 ARG A 132       7.451  -8.037 -14.021  1.00  8.590          H  
ATOM   2162 2HH2 ARG A 132       6.996  -8.110 -12.323  1.00  8.590          H  
ATOM   2163  N   THR A 133       1.183  -3.700 -18.588  1.00  5.890          N  
ATOM   2164  CA  THR A 133      -0.184  -3.213 -18.716  1.00  6.390          C  
ATOM   2165  C   THR A 133      -0.886  -3.435 -17.386  1.00  6.270          C  
ATOM   2166  O   THR A 133      -0.838  -4.550 -16.846  1.00  6.310          O  
ATOM   2167  CB  THR A 133      -0.942  -3.946 -19.843  1.00  8.750          C  
ATOM   2168  OG1 THR A 133      -0.282  -3.711 -21.091  1.00  8.750          O  
ATOM   2169  CG2 THR A 133      -2.380  -3.444 -19.934  1.00  8.750          C  
ATOM   2170  H   THR A 133       1.322  -4.686 -18.424  1.00  7.070          H  
ATOM   2171  HA  THR A 133      -0.170  -2.144 -18.930  1.00  7.670          H  
ATOM   2172  HB  THR A 133      -0.951  -5.017 -19.638  1.00 10.500          H  
ATOM   2173  HG1 THR A 133       0.577  -4.137 -21.080  1.00 10.500          H  
ATOM   2174 1HG2 THR A 133      -2.891  -3.972 -20.736  1.00 10.500          H  
ATOM   2175 2HG2 THR A 133      -2.901  -3.624 -19.000  1.00 10.500          H  
ATOM   2176 3HG2 THR A 133      -2.379  -2.376 -20.147  1.00 10.500          H  
ATOM   2177  N   GLY A 134      -1.544  -2.395 -16.877  1.00  6.370          N  
ATOM   2178  CA  GLY A 134      -2.219  -2.467 -15.593  1.00  6.500          C  
ATOM   2179  C   GLY A 134      -2.962  -1.187 -15.250  1.00  6.790          C  
ATOM   2180  O   GLY A 134      -3.015  -0.255 -16.058  1.00  6.930          O  
ATOM   2181  H   GLY A 134      -1.548  -1.522 -17.385  1.00  7.640          H  
ATOM   2182 1HA  GLY A 134      -2.902  -3.307 -15.558  1.00  7.800          H  
ATOM   2183 2HA  GLY A 134      -1.461  -2.642 -14.837  1.00  7.800          H  
ATOM   2184  N   ALA A 135      -3.611  -1.174 -14.082  1.00  7.100          N  
ATOM   2185  CA  ALA A 135      -4.341   0.010 -13.630  1.00  7.610          C  
ATOM   2186  C   ALA A 135      -3.323   1.085 -13.362  1.00  7.720          C  
ATOM   2187  O   ALA A 135      -2.256   0.774 -12.831  1.00  7.540          O  
ATOM   2188  CB  ALA A 135      -5.162  -0.256 -12.381  1.00 10.450          C  
ATOM   2189  H   ALA A 135      -3.518  -1.999 -13.485  1.00  8.520          H  
ATOM   2190  HA  ALA A 135      -5.000   0.340 -14.430  1.00  9.130          H  
ATOM   2191 1HB  ALA A 135      -5.676   0.660 -12.089  1.00 12.540          H  
ATOM   2192 2HB  ALA A 135      -5.893  -1.037 -12.580  1.00 12.540          H  
ATOM   2193 3HB  ALA A 135      -4.517  -0.558 -11.591  1.00 12.540          H  
ATOM   2194  N   ILE A 136      -3.658   2.343 -13.631  1.00  8.210          N  
ATOM   2195  CA  ILE A 136      -2.695   3.407 -13.380  1.00  8.500          C  
ATOM   2196  C   ILE A 136      -2.934   4.164 -12.091  1.00  9.220          C  
ATOM   2197  O   ILE A 136      -3.976   4.794 -11.897  1.00  9.790          O  
ATOM   2198  CB  ILE A 136      -2.694   4.421 -14.544  1.00 11.780          C  
ATOM   2199  CG1 ILE A 136      -2.316   3.701 -15.856  1.00 11.780          C  
ATOM   2200  CG2 ILE A 136      -1.678   5.544 -14.243  1.00 11.780          C  
ATOM   2201  CD1 ILE A 136      -2.554   4.495 -17.122  1.00 11.780          C  
ATOM   2202  H   ILE A 136      -4.557   2.552 -14.040  1.00  9.850          H  
ATOM   2203  HA  ILE A 136      -1.703   2.964 -13.311  1.00 10.200          H  
ATOM   2204  HB  ILE A 136      -3.689   4.848 -14.663  1.00 14.140          H  
ATOM   2205 1HG1 ILE A 136      -1.268   3.466 -15.812  1.00 14.140          H  
ATOM   2206 2HG1 ILE A 136      -2.877   2.768 -15.926  1.00 14.140          H  
ATOM   2207 1HG2 ILE A 136      -1.674   6.252 -15.051  1.00 14.140          H  
ATOM   2208 2HG2 ILE A 136      -1.934   6.073 -13.328  1.00 14.140          H  
ATOM   2209 3HG2 ILE A 136      -0.688   5.110 -14.137  1.00 14.140          H  
ATOM   2210 1HD1 ILE A 136      -2.245   3.892 -17.977  1.00 14.140          H  
ATOM   2211 2HD1 ILE A 136      -3.615   4.729 -17.210  1.00 14.140          H  
ATOM   2212 3HD1 ILE A 136      -1.981   5.415 -17.117  1.00 14.140          H  
ATOM   2213  N   LEU A 137      -1.929   4.131 -11.232  1.00  9.310          N  
ATOM   2214  CA  LEU A 137      -1.950   4.823  -9.960  1.00 10.120          C  
ATOM   2215  C   LEU A 137      -1.101   6.071 -10.109  1.00 10.620          C  
ATOM   2216  O   LEU A 137       0.080   5.973 -10.453  1.00 10.280          O  
ATOM   2217  CB  LEU A 137      -1.343   3.935  -8.882  1.00 13.840          C  
ATOM   2218  CG  LEU A 137      -1.942   2.521  -8.743  1.00 13.840          C  
ATOM   2219  CD1 LEU A 137      -1.160   1.772  -7.677  1.00 13.840          C  
ATOM   2220  CD2 LEU A 137      -3.428   2.600  -8.390  1.00 13.840          C  
ATOM   2221  H   LEU A 137      -1.110   3.564 -11.468  1.00 11.170          H  
ATOM   2222  HA  LEU A 137      -2.966   5.116  -9.709  1.00 12.140          H  
ATOM   2223 1HB  LEU A 137      -0.301   3.824  -9.103  1.00 16.610          H  
ATOM   2224 2HB  LEU A 137      -1.437   4.442  -7.919  1.00 16.610          H  
ATOM   2225  HG  LEU A 137      -1.830   1.980  -9.688  1.00 16.610          H  
ATOM   2226 1HD1 LEU A 137      -1.557   0.785  -7.569  1.00 16.610          H  
ATOM   2227 2HD1 LEU A 137      -0.115   1.711  -7.960  1.00 16.610          H  
ATOM   2228 3HD1 LEU A 137      -1.252   2.294  -6.722  1.00 16.610          H  
ATOM   2229 1HD2 LEU A 137      -3.831   1.600  -8.293  1.00 16.610          H  
ATOM   2230 2HD2 LEU A 137      -3.554   3.128  -7.441  1.00 16.610          H  
ATOM   2231 3HD2 LEU A 137      -3.971   3.122  -9.173  1.00 16.610          H  
ATOM   2232  N   THR A 138      -1.683   7.249  -9.896  1.00 11.480          N  
ATOM   2233  CA  THR A 138      -0.898   8.473 -10.089  1.00 12.050          C  
ATOM   2234  C   THR A 138      -0.697   9.208  -8.776  1.00 12.800          C  
ATOM   2235  O   THR A 138      -1.656   9.491  -8.051  1.00 13.320          O  
ATOM   2236  CB  THR A 138      -1.560   9.442 -11.101  1.00 16.640          C  
ATOM   2237  OG1 THR A 138      -1.718   8.793 -12.369  1.00 16.640          O  
ATOM   2238  CG2 THR A 138      -0.641  10.661 -11.306  1.00 16.640          C  
ATOM   2239  H   THR A 138      -2.653   7.297  -9.611  1.00 13.780          H  
ATOM   2240  HA  THR A 138       0.089   8.209 -10.465  1.00 14.460          H  
ATOM   2241  HB  THR A 138      -2.532   9.765 -10.732  1.00 19.970          H  
ATOM   2242  HG1 THR A 138      -2.417   8.134 -12.282  1.00 19.970          H  
ATOM   2243 1HG2 THR A 138      -1.095  11.333 -12.029  1.00 19.970          H  
ATOM   2244 2HG2 THR A 138      -0.495  11.200 -10.373  1.00 19.970          H  
ATOM   2245 3HG2 THR A 138       0.328  10.326 -11.682  1.00 19.970          H  
ATOM   2246  N   HIS A 139       0.561   9.525  -8.493  1.00 12.960          N  
ATOM   2247  CA  HIS A 139       0.974  10.243  -7.298  1.00 13.780          C  
ATOM   2248  C   HIS A 139       2.016  11.258  -7.728  1.00 14.220          C  
ATOM   2249  O   HIS A 139       2.700  11.013  -8.715  1.00 13.740          O  
ATOM   2250  CB  HIS A 139       1.557   9.265  -6.274  1.00 18.960          C  
ATOM   2251  CG  HIS A 139       0.560   8.239  -5.795  1.00 18.960          C  
ATOM   2252  ND1 HIS A 139      -0.318   8.487  -4.766  1.00 18.960          N  
ATOM   2253  CD2 HIS A 139       0.289   6.980  -6.224  1.00 18.960          C  
ATOM   2254  CE1 HIS A 139      -1.076   7.425  -4.573  1.00 18.960          C  
ATOM   2255  NE2 HIS A 139      -0.729   6.493  -5.441  1.00 18.960          N  
ATOM   2256  H   HIS A 139       1.285   9.254  -9.170  1.00 15.550          H  
ATOM   2257  HA  HIS A 139       0.131  10.771  -6.855  1.00 16.540          H  
ATOM   2258 1HB  HIS A 139       2.403   8.746  -6.720  1.00 22.760          H  
ATOM   2259 2HB  HIS A 139       1.933   9.817  -5.413  1.00 22.760          H  
ATOM   2260  HD1 HIS A 139      -0.552   9.390  -4.406  1.00 22.760          H  
ATOM   2261  HD2 HIS A 139       0.706   6.365  -7.012  1.00 22.760          H  
ATOM   2262  HE1 HIS A 139      -1.838   7.425  -3.794  1.00 22.760          H  
ATOM   2263  N   ASP A 140       2.139  12.387  -7.032  1.00 15.200          N  
ATOM   2264  CA  ASP A 140       3.175  13.362  -7.373  1.00 15.740          C  
ATOM   2265  C   ASP A 140       3.179  13.586  -8.897  1.00 15.420          C  
ATOM   2266  O   ASP A 140       2.174  13.999  -9.478  1.00 15.560          O  
ATOM   2267  CB  ASP A 140       4.541  12.848  -6.921  1.00 21.820          C  
ATOM   2268  CG  ASP A 140       4.640  12.601  -5.454  1.00 21.820          C  
ATOM   2269  OD1 ASP A 140       4.049  13.319  -4.674  1.00 21.820          O  
ATOM   2270  OD2 ASP A 140       5.322  11.651  -5.114  1.00 21.820          O  
ATOM   2271  H   ASP A 140       1.542  12.562  -6.233  1.00 18.240          H  
ATOM   2272  HA  ASP A 140       2.957  14.309  -6.878  1.00 18.890          H  
ATOM   2273 1HB  ASP A 140       4.772  11.935  -7.426  1.00 26.180          H  
ATOM   2274 2HB  ASP A 140       5.309  13.582  -7.180  1.00 26.180          H  
ATOM   2275  N   ASN A 141       4.329  13.320  -9.530  1.00 15.140          N  
ATOM   2276  CA  ASN A 141       4.549  13.433 -10.958  1.00 14.880          C  
ATOM   2277  C   ASN A 141       5.036  12.088 -11.513  1.00 13.930          C  
ATOM   2278  O   ASN A 141       5.813  12.041 -12.471  1.00 13.840          O  
ATOM   2279  CB  ASN A 141       5.540  14.543 -11.226  1.00 20.940          C  
ATOM   2280  CG  ASN A 141       6.848  14.262 -10.554  1.00 20.940          C  
ATOM   2281  OD1 ASN A 141       6.878  13.534  -9.541  1.00 20.940          O  
ATOM   2282  ND2 ASN A 141       7.918  14.816 -11.069  1.00 20.940          N  
ATOM   2283  H   ASN A 141       5.131  13.009  -8.998  1.00 18.170          H  
ATOM   2284  HA  ASN A 141       3.601  13.668 -11.444  1.00 17.860          H  
ATOM   2285 1HB  ASN A 141       5.701  14.642 -12.299  1.00 25.120          H  
ATOM   2286 2HB  ASN A 141       5.142  15.489 -10.859  1.00 25.120          H  
ATOM   2287 1HD2 ASN A 141       8.813  14.660 -10.652  1.00 25.120          H  
ATOM   2288 2HD2 ASN A 141       7.839  15.393 -11.882  1.00 25.120          H  
ATOM   2289  N   GLN A 142       4.600  10.998 -10.875  1.00 13.280          N  
ATOM   2290  CA  GLN A 142       5.003   9.634 -11.212  1.00 12.400          C  
ATOM   2291  C   GLN A 142       3.836   8.641 -11.187  1.00 11.690          C  
ATOM   2292  O   GLN A 142       2.812   8.868 -10.537  1.00 11.870          O  
ATOM   2293  CB  GLN A 142       6.111   9.192 -10.251  1.00 17.710          C  
ATOM   2294  CG  GLN A 142       5.708   9.174  -8.766  1.00 17.710          C  
ATOM   2295  CD  GLN A 142       6.900   8.879  -7.883  1.00 17.710          C  
ATOM   2296  OE1 GLN A 142       7.686   8.003  -8.271  1.00 17.710          O  
ATOM   2297  NE2 GLN A 142       7.071   9.584  -6.736  1.00 17.710          N  
ATOM   2298  H   GLN A 142       3.937  11.126 -10.106  1.00 15.940          H  
ATOM   2299  HA  GLN A 142       5.408   9.641 -12.224  1.00 14.880          H  
ATOM   2300 1HB  GLN A 142       6.440   8.188 -10.517  1.00 21.250          H  
ATOM   2301 2HB  GLN A 142       6.965   9.860 -10.356  1.00 21.250          H  
ATOM   2302 1HG  GLN A 142       5.312  10.131  -8.504  1.00 21.250          H  
ATOM   2303 2HG  GLN A 142       4.953   8.405  -8.602  1.00 21.250          H  
ATOM   2304 1HE2 GLN A 142       7.895   9.409  -6.145  1.00 21.250          H  
ATOM   2305 2HE2 GLN A 142       6.397  10.310  -6.419  1.00 21.250          H  
ATOM   2306  N   GLN A 143       3.979   7.535 -11.918  1.00 10.940          N  
ATOM   2307  CA  GLN A 143       2.909   6.543 -11.950  1.00 10.260          C  
ATOM   2308  C   GLN A 143       3.376   5.125 -11.665  1.00  9.540          C  
ATOM   2309  O   GLN A 143       4.527   4.765 -11.928  1.00  9.420          O  
ATOM   2310  CB  GLN A 143       2.201   6.598 -13.304  1.00 14.640          C  
ATOM   2311  CG  GLN A 143       1.523   7.935 -13.574  1.00 14.640          C  
ATOM   2312  CD  GLN A 143       0.825   8.014 -14.899  1.00 14.640          C  
ATOM   2313  OE1 GLN A 143       1.338   7.533 -15.917  1.00 14.640          O  
ATOM   2314  NE2 GLN A 143      -0.351   8.626 -14.902  1.00 14.640          N  
ATOM   2315  H   GLN A 143       4.829   7.377 -12.441  1.00 13.130          H  
ATOM   2316  HA  GLN A 143       2.191   6.802 -11.180  1.00 12.310          H  
ATOM   2317 1HB  GLN A 143       2.910   6.395 -14.103  1.00 17.560          H  
ATOM   2318 2HB  GLN A 143       1.439   5.824 -13.333  1.00 17.560          H  
ATOM   2319 1HG  GLN A 143       0.786   8.091 -12.797  1.00 17.560          H  
ATOM   2320 2HG  GLN A 143       2.262   8.729 -13.544  1.00 17.560          H  
ATOM   2321 1HE2 GLN A 143      -0.870   8.716 -15.751  1.00 17.560          H  
ATOM   2322 2HE2 GLN A 143      -0.737   8.977 -14.029  1.00 17.560          H  
ATOM   2323  N   TYR A 144       2.447   4.317 -11.155  1.00  9.220          N  
ATOM   2324  CA  TYR A 144       2.704   2.915 -10.858  1.00  8.660          C  
ATOM   2325  C   TYR A 144       1.616   2.039 -11.497  1.00  8.030          C  
ATOM   2326  O   TYR A 144       0.469   2.476 -11.635  1.00  8.180          O  
ATOM   2327  CB  TYR A 144       2.681   2.722  -9.348  1.00 12.350          C  
ATOM   2328  CG  TYR A 144       3.589   3.654  -8.577  1.00 12.350          C  
ATOM   2329  CD1 TYR A 144       3.053   4.847  -8.124  1.00 12.350          C  
ATOM   2330  CD2 TYR A 144       4.914   3.356  -8.315  1.00 12.350          C  
ATOM   2331  CE1 TYR A 144       3.822   5.720  -7.404  1.00 12.350          C  
ATOM   2332  CE2 TYR A 144       5.681   4.236  -7.592  1.00 12.350          C  
ATOM   2333  CZ  TYR A 144       5.134   5.404  -7.137  1.00 12.350          C  
ATOM   2334  OH  TYR A 144       5.891   6.252  -6.413  1.00 12.350          O  
ATOM   2335  H   TYR A 144       1.533   4.725 -10.944  1.00 11.060          H  
ATOM   2336  HA  TYR A 144       3.672   2.628 -11.270  1.00 10.390          H  
ATOM   2337 1HB  TYR A 144       1.684   2.860  -8.986  1.00 14.820          H  
ATOM   2338 2HB  TYR A 144       2.959   1.719  -9.114  1.00 14.820          H  
ATOM   2339  HD1 TYR A 144       2.014   5.084  -8.340  1.00 14.820          H  
ATOM   2340  HD2 TYR A 144       5.359   2.447  -8.663  1.00 14.820          H  
ATOM   2341  HE1 TYR A 144       3.398   6.651  -7.044  1.00 14.820          H  
ATOM   2342  HE2 TYR A 144       6.727   3.997  -7.377  1.00 14.820          H  
ATOM   2343  HH  TYR A 144       6.777   5.883  -6.336  1.00 14.820          H  
ATOM   2344  N   LEU A 145       1.945   0.793 -11.863  1.00  7.470          N  
ATOM   2345  CA  LEU A 145       0.913  -0.087 -12.423  1.00  6.990          C  
ATOM   2346  C   LEU A 145       0.558  -1.347 -11.644  1.00  7.080          C  
ATOM   2347  O   LEU A 145       1.432  -2.129 -11.230  1.00  7.200          O  
ATOM   2348  CB  LEU A 145       1.322  -0.583 -13.817  1.00  9.980          C  
ATOM   2349  CG  LEU A 145       1.537   0.437 -14.919  1.00  9.980          C  
ATOM   2350  CD1 LEU A 145       2.045  -0.298 -16.128  1.00  9.980          C  
ATOM   2351  CD2 LEU A 145       0.231   1.139 -15.252  1.00  9.980          C  
ATOM   2352  H   LEU A 145       2.890   0.465 -11.755  1.00  8.960          H  
ATOM   2353  HA  LEU A 145       0.008   0.488 -12.502  1.00  8.390          H  
ATOM   2354 1HB  LEU A 145       2.244  -1.148 -13.714  1.00 11.970          H  
ATOM   2355 2HB  LEU A 145       0.549  -1.271 -14.163  1.00 11.970          H  
ATOM   2356  HG  LEU A 145       2.280   1.170 -14.613  1.00 11.970          H  
ATOM   2357 1HD1 LEU A 145       2.213   0.399 -16.948  1.00 11.970          H  
ATOM   2358 2HD1 LEU A 145       2.981  -0.799 -15.887  1.00 11.970          H  
ATOM   2359 3HD1 LEU A 145       1.308  -1.038 -16.436  1.00 11.970          H  
ATOM   2360 1HD2 LEU A 145       0.405   1.844 -16.059  1.00 11.970          H  
ATOM   2361 2HD2 LEU A 145      -0.510   0.411 -15.564  1.00 11.970          H  
ATOM   2362 3HD2 LEU A 145      -0.132   1.670 -14.387  1.00 11.970          H  
ATOM   2363  N   LEU A 146      -0.752  -1.594 -11.568  1.00  7.200          N  
ATOM   2364  CA  LEU A 146      -1.306  -2.821 -10.986  1.00  7.480          C  
ATOM   2365  C   LEU A 146      -1.615  -3.746 -12.142  1.00  7.190          C  
ATOM   2366  O   LEU A 146      -2.533  -3.478 -12.922  1.00  7.040          O  
ATOM   2367  CB  LEU A 146      -2.602  -2.565 -10.200  1.00 10.360          C  
ATOM   2368  CG  LEU A 146      -2.549  -1.580  -9.011  1.00 10.360          C  
ATOM   2369  CD1 LEU A 146      -3.949  -1.366  -8.468  1.00 10.360          C  
ATOM   2370  CD2 LEU A 146      -1.690  -2.150  -7.901  1.00 10.360          C  
ATOM   2371  H   LEU A 146      -1.374  -0.861 -11.938  1.00  8.640          H  
ATOM   2372  HA  LEU A 146      -0.563  -3.299 -10.352  1.00  8.980          H  
ATOM   2373 1HB  LEU A 146      -3.341  -2.223 -10.886  1.00 12.430          H  
ATOM   2374 2HB  LEU A 146      -2.945  -3.522  -9.809  1.00 12.430          H  
ATOM   2375  HG  LEU A 146      -2.148  -0.626  -9.351  1.00 12.430          H  
ATOM   2376 1HD1 LEU A 146      -3.910  -0.669  -7.623  1.00 12.430          H  
ATOM   2377 2HD1 LEU A 146      -4.586  -0.954  -9.244  1.00 12.430          H  
ATOM   2378 3HD1 LEU A 146      -4.359  -2.315  -8.128  1.00 12.430          H  
ATOM   2379 1HD2 LEU A 146      -1.664  -1.461  -7.055  1.00 12.430          H  
ATOM   2380 2HD2 LEU A 146      -2.119  -3.090  -7.577  1.00 12.430          H  
ATOM   2381 3HD2 LEU A 146      -0.696  -2.312  -8.257  1.00 12.430          H  
ATOM   2382  N   SER A 147      -0.866  -4.838 -12.252  1.00  7.350          N  
ATOM   2383  CA  SER A 147      -0.944  -5.731 -13.406  1.00  7.380          C  
ATOM   2384  C   SER A 147      -2.361  -6.129 -13.785  1.00  7.910          C  
ATOM   2385  O   SER A 147      -3.170  -6.492 -12.925  1.00  8.410          O  
ATOM   2386  CB  SER A 147      -0.170  -7.006 -13.114  1.00 10.320          C  
ATOM   2387  OG  SER A 147       1.196  -6.752 -12.897  1.00 10.320          O  
ATOM   2388  H   SER A 147      -0.157  -5.027 -11.556  1.00  8.820          H  
ATOM   2389  HA  SER A 147      -0.493  -5.225 -14.263  1.00  8.860          H  
ATOM   2390 1HB  SER A 147      -0.597  -7.493 -12.238  1.00 12.380          H  
ATOM   2391 2HB  SER A 147      -0.287  -7.691 -13.955  1.00 12.380          H  
ATOM   2392  HG  SER A 147       1.601  -7.613 -12.746  1.00 12.380          H  
ATOM   2393  N   ARG A 148      -2.626  -6.088 -15.092  1.00  7.970          N  
ATOM   2394  CA  ARG A 148      -3.916  -6.461 -15.655  1.00  8.580          C  
ATOM   2395  C   ARG A 148      -3.961  -7.957 -15.934  1.00  8.820          C  
ATOM   2396  O   ARG A 148      -5.042  -8.525 -16.084  1.00  9.360          O  
ATOM   2397  OXT ARG A 148      -2.934  -8.495 -16.349  1.00 12.870          O  
ATOM   2398  CB  ARG A 148      -4.177  -5.708 -16.954  1.00 11.220          C  
ATOM   2399  CG  ARG A 148      -5.519  -5.978 -17.609  1.00 11.220          C  
ATOM   2400  CD  ARG A 148      -5.747  -5.076 -18.762  1.00 11.220          C  
ATOM   2401  NE  ARG A 148      -5.900  -3.677 -18.341  1.00 11.220          N  
ATOM   2402  CZ  ARG A 148      -5.946  -2.609 -19.172  1.00 11.220          C  
ATOM   2403  NH1 ARG A 148      -5.861  -2.771 -20.478  1.00 11.220          N  
ATOM   2404  NH2 ARG A 148      -6.079  -1.392 -18.670  1.00 11.220          N  
ATOM   2405  H   ARG A 148      -1.892  -5.748 -15.718  1.00  9.560          H  
ATOM   2406  HA  ARG A 148      -4.697  -6.212 -14.937  1.00 10.300          H  
ATOM   2407 1HB  ARG A 148      -4.126  -4.652 -16.778  1.00 13.460          H  
ATOM   2408 2HB  ARG A 148      -3.396  -5.951 -17.677  1.00 13.460          H  
ATOM   2409 1HG  ARG A 148      -5.544  -7.002 -17.981  1.00 13.460          H  
ATOM   2410 2HG  ARG A 148      -6.316  -5.835 -16.882  1.00 13.460          H  
ATOM   2411 1HD  ARG A 148      -4.897  -5.147 -19.435  1.00 13.460          H  
ATOM   2412 2HD  ARG A 148      -6.655  -5.381 -19.282  1.00 13.460          H  
ATOM   2413  HE  ARG A 148      -5.976  -3.496 -17.348  1.00 13.460          H  
ATOM   2414 1HH1 ARG A 148      -5.763  -3.694 -20.872  1.00 13.460          H  
ATOM   2415 2HH1 ARG A 148      -5.897  -1.968 -21.091  1.00 13.460          H  
ATOM   2416 1HH2 ARG A 148      -6.140  -1.261 -17.669  1.00 13.460          H  
ATOM   2417 2HH2 ARG A 148      -6.116  -0.590 -19.283  1.00 13.460          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 -761.986 93.056 508.682 -54.3477 16.9179 36.3413 273.353 -294.331 -1.34589 -9.99069 -232.653 -36.7608 -61.1897 -43.3274 -21.562 -17.6121 0 3.83068 11.3973 75.5924 129.543 -30.1668 28.0349 -48.7039 1.49138 98.307 -337.43
MET:NtermProteinFull_1 -5.7924 0.44845 4.59877 -0.50934 0.13968 0.41869 2.25585 -1.95987 -0.0521 -0.16277 -2.87751 0.73017 0 0 -1.1083 0 0 0.07437 0.1614 3.79744 0 0 0 0.60916 0 0.1562 0.92789
LEU_2 -9.28229 1.1804 2.62246 -0.56923 0.34933 0.14443 2.10152 -2.41693 -0.02709 -0.12239 -1.33184 0.34277 0 0 0 0 0 -0.00349 0.0082 0.28055 0 -0.28748 0 0.18072 -0.18796 0.81684 -6.20145
LYS_3 -4.05678 0.2092 5.16734 -0.40036 0.06033 0.19164 2.42985 -2.22684 -0.0521 -0.16277 -2.92267 -0.04605 0 0 -1.10576 0 0 0.01385 0.00085 1.72576 0 0.06317 0 -1.5107 -0.00199 0.73868 -1.88536
ARG_4 -2.88517 0.12908 3.79505 -0.59842 0.097 0.35614 1.09272 -1.74935 -0 -0 -0.25198 0.19441 0 0 0 0 0 -0.02161 0.017 1.88584 0 -0.08027 0 -1.2888 0.0606 0.18871 0.94094
LEU_5 -8.47824 1.4291 3.0636 -0.71455 0.22779 0.27178 2.14596 -2.487 -0.00538 -0.04446 -0.97661 0.16535 0 0 0 0 0 -0.00268 0.28645 0.7633 0 -0.17198 0 0.18072 -0.00569 0.34834 -4.00419
LEU_6 -9.43493 1.20901 2.42282 -0.48222 0.24349 0.12285 1.81176 -2.57722 -0 -0 -1.71733 0.19567 0 0 0 0 0 -0.0383 0.41968 0.39319 0 -0.26601 0 0.18072 0.03123 0.76255 -6.72303
SER_7 -3.19956 0.12684 3.64946 -0.03237 7e-05 0.02288 1.74422 -1.71894 -0.02709 -0.12239 -1.86773 -0.0097 0 0 0 0 0 -0.0096 0.01119 0.55146 0 0.27792 1.83677 -0.77834 -0.13809 0.63835 0.95536
LYS_8 -2.10772 0.12879 2.66016 -0.32756 0.05635 0.2033 0.9592 -1.23104 -0 -0 -1.08045 -0.34131 0 0 0 0 0 0.26752 0.00117 1.78708 0 0.2306 0 -1.5107 0.3639 0.19231 0.25159
LEU_9 -7.8456 1.55879 1.32641 -0.61886 0.35475 0.15382 1.46538 -1.95027 -0.00557 -0.04622 -0.87789 0.44635 0 0 0 0 0 0.36293 0.55556 0.44406 0 -0.12389 0 0.18072 0.14152 0.95961 -3.51843
THR_10 -4.03221 0.39405 2.3474 -0.21858 0.12212 0.09278 1.68014 -1.54821 -0.02006 -0.20422 -1.31978 -0.70944 0 0 -0.7291 0 0 0.22738 0.02894 0.02383 0 0.16462 4.06505 -1.0874 0.14305 1.31955 0.73992
GLY_11 -3.35601 0.2453 1.91257 -0.00095 0 0 0.74057 -1.26076 -0 -0 -0.88202 -0.21441 0 0 -0.7291 0 0 0.11677 0 0 0 -0.86396 0 0.83697 0.72717 0.74144 -1.98642
ASN_12 -2.04939 0.18456 1.37237 -0.19419 0.05582 0.33346 0.17627 -0.83108 -0.001 -0.02612 0.10918 -0.99602 0 0 0 0 0 -0.09306 0.0114 0 1.94924 -1.03191 0 -0.93687 -0.19491 0.50556 -1.6567
ARG_13 -6.06195 0.78194 4.6877 -0.57965 0.07165 0.34561 2.10561 -2.12855 -0.02246 -0.15057 -1.102 0.12506 0 0 0 -0.96542 0 -0.0131 0.13029 2.4849 0 -0.21956 0 -1.2888 -0.57084 0.62825 -1.7419
GLN_14 -2.20602 0.14889 1.92214 -0.78581 0.32576 1.11916 0.41364 -0.89317 -0.001 -0.02612 -0.18576 -2.40018 0 0 0 0 0 -0.05041 0.07329 0 3.11444 -0.11628 0 -0.18838 -0.29722 0.69375 0.66073
GLN_15 -3.83954 0.45549 3.46849 -0.27436 0.06946 0.2377 1.08313 -1.47591 -0.00362 -0.01022 -1.09673 -0.59381 0 0 0 -0.96542 0 -0.06987 0.0672 0 2.90643 -0.21664 0 -0.18838 -0.56669 0.39565 -0.61764
ILE_16 -5.69826 0.86199 1.73922 -0.48584 0.47907 0.10721 1.17563 -1.65302 -0.02246 -0.15057 -0.19515 0.11301 0 0 0 0 0 0.0927 0.08496 0.49715 0 -0.67731 0 0.73287 -0.6139 0.32425 -3.28844
GLU_17 -1.6223 0.06103 1.41414 -0.32382 0.05867 0.42815 0.22656 -0.73989 -0.02473 -0.1488 0.28937 -0.40332 0 0 0 0 0 -0.08476 0.00312 0 2.93091 0.24905 0 -2.7348 -0.22235 0.25263 -0.39115
HIS_D_18 -4.89333 0.40847 4.02209 -0.49565 0.02734 0.37498 0.97691 -2.06336 -0.01037 -0.11326 -1.32755 -0.3699 0 0 -0.77937 0 0 -0.01174 0.09229 0 1.60872 -0.06673 0 -0.45461 -0.14712 0.23104 -2.99116
HIS_19 -5.88262 0.47194 6.96489 -0.46825 0.0282 0.31407 3.19271 -3.20961 -0 -0 -2.35027 -1.15772 0 0 -1.21563 0 0 0.0633 0.00795 0 2.40506 -0.33869 0 -0.45461 -0.27137 0.32643 -1.5742
LEU_20 -4.31579 0.2128 4.11871 -0.50193 0.26173 0.1316 1.71795 -1.99669 -0 -0 -1.41544 0.26128 0 0 0 0 0 -0.02006 0.01386 0.30884 0 -0.22806 0 0.18072 -0.20758 0.33401 -1.14407
LYS_21 -5.1955 0.27973 4.3945 -0.32043 0.04658 0.17891 1.76765 -1.84766 -0 -0 -1.317 -0.22909 0 0 -1.21563 0 0 -0.06612 0.0468 1.73126 0 -0.03477 0 -1.5107 -0.35217 0.2896 -3.35402
ASN_22 -5.60525 0.7182 5.30836 -0.29743 0.03715 0.60188 2.56596 -2.74764 -0.02111 -0.13858 -2.24139 -0.70728 0 0 0 0 0 0.05801 0.05246 0 1.77507 -0.87303 0 -0.93687 0.55015 0.55032 -1.35101
GLN_23 -8.85634 0.88739 6.68959 -0.2799 0.04899 0.22512 2.53651 -3.31523 -0.03625 -0.20712 -2.01035 -0.36243 0 0 0 0 0 0.04719 0.02614 0 3.1139 -0.09963 0 -0.18838 0.6521 0.60444 -0.52428
TYR_24 -8.176 1.37155 2.52909 -0.59259 0.08856 0.3343 2.01021 -2.32896 -0.01468 -0.15976 -1.12836 -0.2515 0 0 -0.77937 0 0 -0.05351 0.00032 0 2.60178 -0.19228 0.00604 1.2797 0.20582 0.47861 -2.77104
GLN_25 -3.86519 0.22015 4.17203 -0.48369 0.04451 0.44412 2.42534 -1.98398 -0.02036 -0.12245 -2.68776 -0.71975 0 0 0 0 0 0.05432 0.01602 0 1.59433 0.41858 0 -0.18838 0.80672 0.58562 0.7102
VAL_26 -3.35856 0.33112 1.17072 -0.32407 0.32223 0.07329 0.54826 -0.95953 -0.02036 -0.12245 -0.14395 -0.75489 0 0 0 0 0 -0.07793 0.02438 1.48122 0 -0.73476 0 1.9342 0.34008 0.39186 0.12086
GLU_27 -3.92565 0.46628 4.87208 -0.20647 0.02105 0.30867 2.73552 -2.04223 -0 -0 -3.7987 -0.61346 0 0 0 -0.42461 0 0.31547 0.00154 0 4.02714 -0.07929 0 -2.7348 0.08797 0.43791 -0.55159
GLU_28 -3.15172 0.17402 3.92469 -0.19031 0.03298 0.27859 2.06578 -1.63042 -0.01356 -0.1323 -2.89795 -0.49698 0 0 -0.70275 -0.77734 0 0.07124 0.0211 0 2.50886 0.15955 0 -2.7348 2.25683 0.60754 -0.62695
ASN_29 -6.3305 0.51569 4.97961 -0.20284 0.04538 0.33836 2.97601 -2.73721 -0.05119 -0.37643 -1.13856 -0.65202 0 0 0 0 0 -0.04335 0.00784 0 2.87516 -0.64955 0 -0.93687 2.18053 0.60136 1.40146
GLY_30 -4.8107 0.61824 3.40972 -0.00119 0 0 2.08272 -2.26659 -0 -0 -1.98378 -0.32985 0 0 0 0 0 -0.08906 0 0 0 -1.31323 0 0.83697 0.4382 0.43091 -2.97763
LEU_31 -7.65636 1.09952 3.46488 -0.64912 0.39067 0.13357 2.91052 -2.63112 -0.00838 -0.02862 -3.17846 0.28026 0 0 0 0 0 -0.03403 0.00902 2.88392 0 -0.24293 0 0.18072 0.09299 0.64439 -2.33858
SER_32 -5.8863 0.50195 5.69409 -0.03231 0.0001 0.05868 2.72583 -2.6597 -0 -0 -3.51098 -0.92559 0 0 0 -0.42461 0 -0.04841 0.02236 0.59968 0 0.54659 0.61997 -0.77834 -0.00229 0.63307 -2.86622
PHE_33 -11.3519 1.97223 3.00801 -0.64814 0.11999 0.41696 2.8162 -2.91652 -0.00838 -0.02862 -3.01699 0.06366 0 0 0 0 0 0.45867 0.4933 0 2.03422 -0.45238 0 1.0402 -0.01514 1.34882 -4.66583
PRO_34 -5.66339 0.96524 3.79411 -0.12456 0.0003 0.09236 1.2721 -1.64921 -0 -0 -2.03675 0.25022 0 0 0 0 0 0.20889 0.03644 0.38724 0 -0.99066 0 -2.4119 -0.53883 1.61669 -4.79173
LEU_35 -8.97055 1.38465 2.33374 -0.47016 0.31743 0.13521 2.32304 -2.47142 -0.01033 -0.03254 -2.00459 -0.07174 0 0 0 0 0 -0.00528 0.23511 2.00384 0 0.00583 0 0.18072 -0.25129 0.87877 -4.48956
SER_36 -2.84568 0.14764 2.74962 -0.03584 0.00069 0.06631 1.13007 -1.30905 -0.02589 -0.09386 -1.22655 -0.79456 0 0 0 0 0 -0.0405 0.01491 0.49724 0 0.52142 0.60957 -0.77834 0.29084 0.62485 -0.49712
LEU_37 -6.52969 0.67643 2.27461 -0.464 0.29007 0.1074 1.99349 -1.89242 -0.02315 -0.17214 -1.17426 0.06743 0 0 0 0 0 0.01368 0.09059 1.52892 0 -0.19989 0 0.18072 0.09501 0.31843 -2.81875
VAL_38 -1.60077 0.14359 1.59767 -0.30034 0.17186 0.05756 0.52782 -0.84325 -0.01208 -0.10936 -0.16235 -0.03594 0 0 0 0 0 -0.03615 0.00034 0.25976 0 -0.02425 0 1.9342 -0.07255 0.32837 1.82414
ASP_39 -3.35384 0.23954 5.12067 -0.26868 0.13199 0.94003 2.74285 -2.14935 -0.01366 -0.17099 -3.28241 -0.9331 0 0 -0.49204 -0.66692 0 -0.01169 0.00427 0 1.95715 -0.79769 0 -2.3716 -0.05331 0.33789 -3.09088
ASP_40 -4.87506 0.80649 6.54111 -0.22434 0.01336 0.77708 3.33175 -2.82466 -0.00798 -0.08906 -4.00594 -1.82591 0 0 0 -0.89815 0 -0.02187 0.00478 0 3.23581 -0.46536 0 -2.3716 -0.35269 0.54626 -2.70597
SER_41 -3.64574 0.32991 5.17101 -0.03638 0 0.04951 2.55588 -2.37965 -0.01296 -0.12739 -3.41481 -0.58623 0 0 -0.49204 -0.66692 0 -0.04234 0.00998 0.17165 0 -0.15601 1.72917 -0.77834 -0.63564 0.55387 -2.40349
GLN_42 -8.14939 1.16767 6.21935 -0.27339 0.04474 0.22877 3.69115 -3.33672 -0 -0 -2.60864 -0.47487 0 0 0 -0.84551 0 -0.01452 0.01017 0 3.29836 -0.22318 0 -0.18838 -0.53115 0.65187 -1.33366
LEU_43 -8.39705 0.99408 4.54117 -0.72956 0.2796 0.31934 2.34765 -3.04795 -0 -0 -1.81128 0.12248 0 0 0 0 0 0.01126 0.33288 0.82123 0 -0.21745 0 0.18072 -0.1927 0.85464 -3.59093
TRP_44 -7.12652 0.37145 5.20703 -1.08547 0.24248 0.61365 2.6581 -3.01354 -0.00845 -0.12081 -2.96163 -0.30539 0 0 0 -0.47665 0 0.24705 0.8296 0 1.64334 0.07435 0 1.6906 -0.15764 1.19165 -0.48681
ALA_45 -4.81984 0.30506 4.35304 -0.02181 0 0 2.68739 -2.63111 -0 -0 -2.26173 -0.35156 0 0 0 0 0 -0.00909 0 0 0 -0.19696 0 1.8394 -0.30588 0.90004 -0.51303
LEU_46 -9.65077 1.94 3.32918 -0.50409 0.20039 0.10899 2.90443 -3.01941 -0 -0 -1.86853 0.25052 0 0 0 0 0 0.00213 0.44108 0.52654 0 -0.23776 0 0.18072 -0.26465 0.54755 -5.1137
ALA_47 -4.12429 0.14706 4.48758 -0.02048 0 0 2.32729 -2.39756 -0 -0 -2.02746 -0.35575 0 0 0 0 0 0.00887 0 0 0 -0.16958 0 1.8394 -0.2278 0.5418 0.0291
SER_48 -4.10752 0.27891 5.27664 -0.0278 0 0.0641 2.58996 -2.50182 -0.01783 -0.08705 -2.71449 -0.59478 0 0 0 0 0 -0.0108 0.00026 0.71086 0 0.33394 0.60698 -0.77834 -0.03617 0.22511 -0.78983
TRP_49 -8.18098 0.68988 4.5601 -0.94319 0.0527 0.25108 2.6862 -2.96248 -0 -0 -2.56204 -0.49472 0 0 0 0 0 -0.01888 0.3199 0 2.50132 -0.30075 0 1.6906 0.10976 0.3968 -2.2047
LEU_50 -8.59198 0.84996 3.5083 -0.49906 0.24278 0.11108 2.27533 -2.72812 -0 -0 -2.28322 0.26846 0 0 0 0 0 -0.02385 0.03699 0.65374 0 -0.21777 0 0.18072 -0.02303 0.58344 -5.65625
GLU_51 -4.47019 0.15536 5.11115 -0.2128 0.02525 0.2907 2.24176 -2.43688 -0.01415 -0.12422 -1.84729 -0.57225 0 0 0 0 0 -0.04333 0.01197 0 3.06605 -0.25202 0 -2.7348 -0.21752 0.39396 -1.62923
GLN_52 -5.41638 0.29494 6.84539 -0.72226 0.09533 0.71294 3.17875 -3.00711 -0.00014 -0.00395 -3.70067 -0.64289 0 0 0 -0.9547 0 -0.01311 0.07821 0 3.27276 0.02916 0 -0.18838 -0.19413 0.26802 -0.06821
LEU_53 -8.43018 0.74978 4.85887 -0.47376 0.18984 0.11505 2.94866 -3.02175 -0.03832 -0.21369 -3.33615 0.19387 0 0 0 0 0 0.28084 0.03244 0.28091 0 -0.30587 0 0.18072 -0.19657 0.57611 -5.6092
ALA_54 -5.25972 0.3253 4.60711 -0.01949 0 0 2.38118 -2.78519 -0.00133 -0.02663 -1.54644 -0.34468 0 0 0 0 0 -0.01986 0 0 0 -0.0972 0 1.8394 -0.28141 0.6655 -0.56344
GLU_55 -3.11488 0.26711 3.75596 -0.45296 0.05587 0.87297 1.64823 -1.71756 -0.01415 -0.12422 -0.7349 -0.48218 0 0 0 0 0 -0.03211 0.02424 0 3.35746 -0.36339 0 -2.7348 -0.42432 0.45398 0.24034
GLU_56 -4.88289 0.39964 5.31442 -0.23602 0.04029 0.36804 2.01433 -2.33767 -0 -0 -2.32848 -0.57117 0 0 0 -0.9547 0 -0.08272 0.01723 0 2.92495 -0.04821 0 -2.7348 -0.44002 0.36418 -3.17361
ASP_57 -2.24281 0.21576 2.84497 -0.26599 0.04709 0.87427 1.04904 -1.41425 -0.00133 -0.02663 -1.17722 -0.21598 0 0 0 0 0 0.17101 0.06177 0 2.19155 -0.44492 0 -2.3716 -0.02133 0.42792 -0.29869
TYR_58 -4.61576 0.3479 2.7164 -0.6194 0.03677 0.31321 1.33903 -1.62218 -0 -0 -0.83992 -0.1718 0 0 0 0 0 0.00783 0.04941 0 2.1289 -0.18338 0.00087 1.2797 0.28136 0.37884 0.82778
LEU_59 -8.16185 0.93132 1.91829 -0.49081 0.27035 0.09061 1.03427 -2.00871 -0.02173 -0.13384 -0.05278 0.15476 0 0 0 0 0 0.12672 0.0147 0.54596 0 -0.28915 0 0.18072 0.07728 0.58795 -5.22596
ILE_60 -4.0279 0.29694 2.01355 -0.47067 0.32539 0.09732 1.57746 -1.30724 -0 -0 -1.25629 0.13102 0 0 0 0 0 -0.06507 0.02629 0.53324 0 -0.64322 0 0.73287 -0.39068 0.65292 -1.77407
SER_61 -3.22963 0.32448 2.0969 -0.03448 0.00268 0.06386 0.47558 -1.24426 -0.02415 -0.14996 -0.37815 -0.80169 0 0 0 0 0 -0.06456 0.00046 0.30269 0 0.18615 0.60349 -0.77834 0.05347 0.2366 -2.35885
LEU_62 -3.44419 0.42658 3.53617 -0.47915 0.18337 0.11492 1.993 -1.82653 -2e-05 -0.00049 -1.63858 -0.05594 0 0 0 0 0 -0.07066 0.10491 0.99044 0 -0.15314 0 0.18072 0.4522 0.18498 0.49859
THR_63 -2.44866 0.23904 3.0394 -0.19237 0.22421 0.08477 1.11371 -1.33522 -0 -0 -1.13189 -0.13372 0 0 -0.57786 0 0 -0.02108 0.01513 0.34356 0 1.4043 2.27447 -1.0874 1.28027 0.372 3.46268
ASP_64 -2.87697 0.35904 2.44699 -0.12582 0.03982 0.3985 0.17176 -1.32135 -0.02304 -0.14671 -0.47941 -0.77358 0 0 0 0 0 0.20325 0.01135 0 2.44845 -0.49614 0 -2.3716 0.94642 0.45183 -1.13721
ARG_65 -4.91431 0.46517 5.57393 -0.63403 0.08072 0.43201 3.16469 -2.61044 -0.01618 -0.06617 -2.90908 0.03913 0 0 -0.57786 0 0 0.11501 0.09168 2.46672 0 -0.00902 0 -1.2888 -0.25075 0.6734 -0.17418
TRP_66 -8.61326 0.84904 2.96123 -0.86487 0.07596 0.59071 1.05493 -2.33221 -0 -0 0.21424 -0.1234 0 0 0 0 0 0.12712 0.09178 0 2.39598 -0.26802 0 1.6906 0.0488 1.1129 -0.98846
LEU_67 -3.96614 0.22301 1.94568 -0.6721 0.18563 0.26474 1.34149 -1.19766 -0.01616 -0.06568 -0.54911 0.0088 0 0 0 0 0 -0.10859 0.06844 1.09339 0 -0.19735 0 0.18072 0.01033 0.93971 -0.51084
LEU_68 -6.60973 1.02569 1.06891 -0.5618 0.18512 0.15736 0.77553 -1.6032 -0 -0 0.25192 0.20557 0 0 0 0 0 -0.08796 0.2641 0.532 0 -0.20581 0 0.18072 -0.10524 0.58205 -3.94477
SER_69 -3.79512 0.26904 4.61371 -0.03251 0 0.07434 2.40961 -2.28177 -0.00869 -0.12644 -2.05433 -0.27815 0 0 -0.70628 0 0 -0.02059 0.00081 0.21474 0 -0.36259 0.60012 -0.77834 -0.34707 0.48495 -2.1246
TRP_70 -7.10096 1.08093 3.59775 -1.44825 0.352 0.56123 2.37918 -2.36686 -0 -0 -0.71589 -0.79926 0 0 0 0 0 -0.07863 0.18201 0 1.67009 0.14292 0 1.6906 -0.56088 0.55542 -0.85862
GLU_71 -6.13253 0.73156 6.16246 -0.30996 0.06593 0.33977 2.40797 -2.90379 -0.00869 -0.12644 -1.91317 -0.54832 0 0 0 -0.84638 0 -0.0026 0.08638 0 3.10926 0.03804 0 -2.7348 -0.14652 0.4773 -2.25454
ALA_72 -4.52121 0.37848 3.43238 -0.02252 0 0 1.63386 -2.13219 -0 -0 -0.41421 -0.35059 0 0 -0.70628 0 0 -0.02793 0 0 0 -0.30797 0 1.8394 -0.20252 0.27062 -1.1307
LEU_73 -9.66878 1.32328 3.4108 -0.72262 0.27134 0.27867 2.50552 -2.83331 -0 -0 -2.13272 0.18886 0 0 0 0 0 -0.02774 0.15019 0.73986 0 -0.18441 0 0.18072 -0.23386 0.53212 -6.22209
TYR_74 -9.86404 1.96938 3.21573 -0.58681 0.05326 0.27357 2.54219 -2.76026 -0.01722 -0.15502 -2.05255 -0.2484 0 0 0 0 0 0.26545 0.18369 0 3.0475 -0.00064 0.00015 1.2797 -0.07464 0.83468 -2.09428
ARG_75 -3.91885 0.4024 4.66176 -0.61719 0.0886 0.36511 2.0066 -1.99648 -0 -0 -1.98408 0.09799 0 0 0 -0.84638 0 -0.04032 0.08651 2.42294 0 -0.0657 0 -1.2888 -0.21921 0.68848 -0.15661
LEU_76 -5.47788 0.63588 2.40477 -0.50175 0.19265 0.14358 1.73887 -1.78108 -0.01309 -0.12404 -1.16416 0.11573 0 0 0 0 0 -0.06194 0.05838 0.10391 0 -0.15787 0 0.18072 -0.39106 0.38171 -3.71668
LEU_77 -6.29275 0.49769 2.08707 -0.44443 0.21622 0.07064 1.82295 -1.87381 -0.01722 -0.15502 -0.42535 0.2946 0 0 0 0 0 -0.01042 0.18882 0.47621 0 -0.1692 0 0.18072 -0.56798 0.4395 -3.68177
GLU_78 -1.91521 0.14059 2.58881 -0.57473 0.20559 1.51788 0.95519 -1.1398 -0.03146 -0.30666 -0.7906 -3.05396 0 0 0 0 0 -0.0221 0.00663 0 3.22489 -0.12005 0 -2.7348 -0.48768 0.5775 -1.95995
ASP_79 -4.74756 0.51044 6.64102 -0.24234 0.09912 0.79596 3.45021 -2.82726 -0.00604 -0.069 -4.32021 -1.20194 0 0 -0.53462 -0.84551 0 -0.04998 0.02315 0 1.87152 -0.86281 0 -2.3716 -0.31215 0.78393 -4.21569
GLU_80 -3.34942 0.43794 4.24947 -0.23313 0.02799 0.33834 2.38585 -2.08949 -0 -0 -1.6118 -0.62242 0 0 0 0 0 -0.10362 0.01575 0 3.24935 -0.28559 0 -2.7348 -0.42657 0.9213 0.16915
GLU_81 -6.10444 0.46526 8.80398 -0.34652 0.08699 0.40893 4.6023 -3.65322 -0.01245 -0.16852 -7.1884 -0.65316 0 0 -2.74868 0 0 -0.05716 0.05012 0 3.62162 -0.30846 0 -2.7348 -0.67153 0.80713 -5.801
HIS_82 -8.84896 0.7933 6.0959 -0.38648 0.00318 0.45746 3.153 -3.51117 -0 -0 -2.27216 -0.29841 0 0 0 0 0 -0.02684 0.17039 0 2.38922 -0.1069 0 -0.45461 -0.26566 0.6567 -2.45204
ALA_83 -2.78175 0.17702 2.72338 -0.0228 0 0 1.14321 -1.53692 -0 -0 -0.34424 -0.37507 0 0 0 0 0 -0.02791 0 0 0 -0.36961 0 1.8394 -0.24161 0.40928 0.59237
SER_84 -2.96147 0.28244 3.70311 -0.02489 0.00033 0.0246 1.28523 -1.71752 -0 -0 -1.33413 -0.01178 0 0 0 0 0 -0.05301 0.02974 0.46618 0 0.14988 0.63324 -0.77834 -0.20104 0.47936 -0.02809
SER_85 -6.31104 0.77037 5.29297 -0.03216 0.00044 0.02356 2.94418 -2.54101 -0.02778 -0.24793 -2.70404 -0.06173 0 0 0 0 0 -0.04898 0.0606 0.49856 0 0.10302 1.799 -0.77834 0.17774 0.82255 -0.26001
LEU_86 -6.75492 1.22014 2.57023 -0.49011 0.27246 0.12953 2.51082 -2.17631 -0 -0 -1.87797 0.26397 0 0 0 0 0 -0.02079 0.0559 0.31564 0 -0.26457 0 0.18072 1.09029 1.82083 -1.15415
PRO_87 -3.92319 1.0814 3.26685 -0.07417 0 0.045 1.28908 -1.4027 -0.00123 -0.02978 -1.42094 0.57976 0 0 0 0 0 -0.2003 0.00431 0.37119 0 -0.71878 0 -2.4119 1.0438 1.5873 -0.91428
LEU_88 -6.56021 1.36504 3.55439 -0.48056 0.22257 0.12658 2.81926 -2.33282 -0.0022 -0.03084 -1.95845 0.2108 0 0 0 0 0 -0.11497 0.07737 0.30196 0 0.00837 0 0.18072 0.05937 0.44967 -2.10395
ILE_89 -8.20524 1.34363 2.79644 -0.51033 0.23996 0.11687 2.53797 -2.53 -0.0358 -0.34113 -1.62718 0.36717 0 0 0 0 0 -0.17577 0.00285 0.61941 0 0.44472 0 0.73287 0.08403 0.61275 -3.52676
GLY_90 -2.87848 0.5166 2.81328 -6e-05 0 0 1.71258 -1.46884 -0.0069 -0.09263 -1.89513 -0.35141 0 0 -1.13054 0 0 -0.09911 0 0 0 0.3683 0 0.83697 0.06601 0.65219 -0.95718
VAL_91 -4.77549 1.03444 2.77236 -0.28108 0.14117 0.05936 2.15479 -1.81404 -0.0022 -0.03084 -0.93869 0.21042 0 0 0 0 0 -0.04721 0.22454 0.16124 0 -0.17499 0 1.9342 -0.09473 1.23776 1.77102
PRO_92 -2.16136 0.58253 1.41865 -0.0855 0.00023 0.0527 0.5269 -0.6685 -0 -0 0.25972 0.67075 0 0 0 0 0 -0.15149 0.02527 0.57431 0 -0.43104 0 -2.4119 -0.35304 1.48247 -0.66931
ASP_93 -2.05133 0.2898 2.02267 -0.12331 0.04047 0.38691 0.41282 -0.96675 -0 -0 -0.15602 -0.29593 0 0 0 0 0 0.46575 0.02024 0 3.08594 -0.34425 0 -2.3716 -0.02329 0.69389 1.08601
ILE_94 -5.88815 0.87705 2.4506 -0.40618 0.35005 0.073 1.63035 -1.79956 -0 -0 -1.20167 0.03514 0 0 0 0 0 -0.03265 0.2002 0.65114 0 -0.31318 0 0.73287 0.19375 1.35867 -1.08857
LEU_95 -5.43837 1.16085 3.33043 -0.42309 0.25829 0.06381 2.12544 -1.87885 -0.00812 -0.09888 -1.33472 0.35614 0 0 -0.7575 0 0 0.53025 0.03942 0.37883 0 0.05524 0 0.18072 -0.25108 2.47403 0.76284
PRO_96 -5.07859 0.72755 2.53902 -0.11848 0.00148 0.08553 1.46159 -1.29014 -0 -0 -1.75187 0.27384 0 0 0 0 0 -0.10375 0.01198 0.09395 0 -1.07082 0 -2.4119 -0.49682 1.55012 -5.57731
LEU_97 -9.55411 2.499 2.39414 -0.51845 0.2691 0.10162 2.29353 -2.41959 -0.0112 -0.10872 -1.66224 0.15601 0 0 0 0 0 0.27005 0.87801 1.49557 0 0.00535 0 0.18072 -0.22561 1.36612 -2.59069
ARG_98 -7.90462 0.52808 6.50259 -1.37359 0.29286 0.68703 4.04453 -3.37882 -0.0112 -0.10872 -2.60672 0.47409 0 0 -0.8219 0 0 0.00568 0.16145 3.71888 0 -0.20986 0 -1.2888 -0.06247 1.63316 0.28165
ALA_99 -4.40479 0.66637 0.72665 -0.02292 0 0 1.00042 -1.38632 -0 -0 -1.28883 -0.40639 0 0 0 0 0 0.08659 0 0 0 -0.56664 0 1.8394 -0.14067 0.66745 -3.22968
SER_100 -4.69615 0.31976 3.85533 -0.02331 0 0.05791 2.66126 -2.09167 -0 -0 -1.89665 -0.30701 0 0 0 0 0 0.01354 0.06437 0.03618 0 -0.54265 0.60073 -0.77834 -0.1891 0.43261 -2.48318
LEU_101 -6.79684 1.27777 0.2793 -0.47961 0.25254 0.09743 0.77449 -1.30516 -0 -0 -0.58954 0.10328 0 0 0 0 0 0.04497 0.01595 0.63828 0 -0.2552 0 0.18072 -0.27208 0.65753 -5.37616
SER_102 -3.22737 0.2123 3.70684 -0.02692 0 0.06416 2.24438 -1.7984 -0 -0 -2.26876 -0.35239 0 0 0 0 0 -0.00574 0.00773 0.0338 0 -0.55094 0.60208 -0.77834 -0.28325 0.48986 -1.93096
SER_103 -4.14349 0.6598 2.77517 -0.03043 0 0.04512 1.3591 -1.47291 -0.00646 -0.01905 -0.58298 -0.72017 0 0 0 0 0 0.01203 0.00123 0.51842 0 -0.37394 2.04579 -0.77834 -0.10158 0.32981 -0.48289
ARG_104 -3.98214 0.36726 3.24085 -0.56469 0.11311 0.34332 1.87542 -1.7511 -0.00717 -0.11325 -2.02049 0.45956 0 0 0 0 0 0.04098 0.05658 1.88674 0 0.05851 0 -1.2888 0.07921 0.55436 -0.65173
GLY_105 -1.8476 0.26843 1.02173 -0.00012 0 0 0.18696 -0.71874 -0.00646 -0.01905 0.15476 -0.41821 0 0 0 0 0 0.0395 0 0 0 0.35122 0 0.83697 0.7913 0.50398 1.14466
ALA_106 -3.91768 0.47395 2.03252 -0.02406 0 0 1.13089 -1.68078 -0.00359 -0.06961 0.12128 -0.1839 0 0 0 0 0 0.12228 0 0 0 -0.17871 0 1.8394 0.3874 0.30198 0.35138
LEU_107 -0.94268 0.06908 0.9097 -0.49465 0.20266 0.13581 0.17978 -0.46872 -0 -0 0.09072 0.07835 0 0 0 0 0 -0.06477 0.00629 0.09271 0 -0.14132 0 0.18072 -0.6916 0.53436 -0.32355
SER_108 -2.2592 0.33431 2.51593 -0.01723 0 0.0281 1.11289 -1.3343 -0 -0 -0.14848 -0.87313 0 0 -0.11936 0 0 -0.04434 0.04708 0.51361 0 -0.32206 0.60222 -0.77834 0.69127 0.64064 0.58961
ASP_109 -1.55951 0.11155 1.80159 -0.11183 0.00727 0.31641 0.43295 -0.907 -0 -0 -1.13261 -0.4739 0 0 -0.11936 0 0 -0.10781 0.00457 0 2.48321 -0.27019 0 -2.3716 0.83255 0.36717 -0.69653
SER_110 -2.34352 0.19211 2.6334 -0.0262 0 0.02225 0.80121 -1.16514 -0.01917 -0.30294 -1.09787 -0.24699 0 0 0 -0.4215 0 -0.00451 0.02115 0.63012 0 -0.17483 0.61733 -0.77834 -0.45397 0.27607 -1.84132
ASP_111 -3.66819 0.25703 5.62453 -0.2165 0.06136 0.69875 3.21078 -2.36151 -0.01283 -0.13962 -3.93313 -1.27392 0 0 0 -0.86915 0 0.12525 0.01481 0 1.952 -0.66449 0 -2.3716 -0.1983 0.55808 -3.20666
PHE_112 -9.31265 0.8444 4.10589 -0.75368 0.16314 0.06997 2.46116 -2.81437 -0.01752 -0.0702 -1.3285 -0.52653 0 0 0 0 0 0.11148 0.07038 0 2.8809 -0.15639 0 1.0402 0.07272 0.95539 -2.20421
ARG_113 -5.12691 0.20828 6.13036 -0.86211 0.18675 0.52496 3.29097 -2.79525 -1e-05 -3e-05 -4.17028 0.42821 0 0 0 -0.86915 0 0.27972 0.11671 2.86223 0 -0.03861 0 -1.2888 -0.07583 1.01551 -0.18329
VAL_114 -7.67858 1.81273 1.14517 -0.35929 0.23147 0.08349 1.99499 -1.98812 -0.01752 -0.0702 -1.88867 -0.13704 0 0 0 0 0 0.0645 0.13083 0.762 0 -0.56894 0 1.9342 -0.1586 1.31078 -3.39682
TRP_115 -8.76978 0.70675 4.07942 -1.73251 0.38734 1.19465 2.94615 -3.16985 -0 -0 -2.41125 -0.07912 0 0 0 0 0 0.00232 0.00192 0 2.25585 -0.16878 0 1.6906 -0.043 1.44636 -1.66292
ILE_116 -9.42875 1.97448 0.65398 -0.62586 0.51881 0.11872 2.32706 -2.0831 -0 -0 -2.49331 0.24759 0 0 0 0 0 0.05542 0.11153 1.07275 0 -0.68281 0 0.73287 -0.08736 1.46227 -6.12572
ALA_117 -5.09579 0.73782 2.70207 -0.02345 4e-05 0 2.64523 -2.11543 -0.01473 -0.05548 -2.49016 -0.38938 0 0 0 0 0 0.23479 0 0 0 0.09138 0 1.8394 0.10328 1.03097 -0.79945
GLU_118 -8.83054 0.84064 7.43822 -0.29369 0.05746 0.35554 4.09807 -3.54415 -0.02125 -0.15923 -4.72872 -0.26967 0 0 -0.7575 0 0 -0.0505 0.01945 0 2.99675 0.34409 0 -2.7348 0.39081 0.47556 -4.37347
TRP_119 -11.7723 1.82181 4.68369 -0.71107 0.29248 0.37491 2.40624 -2.91943 -0.01473 -0.05548 -2.13423 -0.25744 0 0 0 0 0 -0.09159 0.00784 0 2.89852 0.07498 0 1.6906 -0.13084 0.67112 -3.16492
ALA_120 -5.39628 0.73511 2.85433 -0.02093 0 0 1.6506 -2.33153 -0.0009 -0.01306 -0.68874 -0.37236 0 0 0 0 0 -0.00205 0 0 0 -0.56692 0 1.8394 -0.29696 0.68623 -1.92407
THR_121 -3.42869 0.57503 1.40733 -0.13165 0.04025 0.09389 0.47652 -1.16079 -0 -0 -0.6201 -0.78326 0 0 0 0 0 -0.01044 0.00893 0.11776 0 -0.1396 2.34335 -1.0874 -0.14262 0.59652 -1.84499
PHE_122 -7.04111 1.2319 3.50201 -0.59385 0.05518 0.32069 2.53097 -2.44552 -0 -0 -1.28947 0.0703 0 0 0 0 0 0.00951 0.03908 0 1.95864 -0.2918 0 1.0402 0.1536 1.22681 0.47712
PRO_123 -1.79385 0.81899 1.40851 -0.06755 0 0.04227 0.55523 -0.61984 -0.00845 -0.11816 0.56935 0.60624 0 0 0 0 0 0.09436 0.04068 0.21158 0 -0.78019 0 -2.4119 0.46776 1.31949 0.3345
ALA_124 -2.88005 0.62505 1.68996 -0.02565 0.00045 0 0.46991 -1.05672 -0 -0 0.47391 -0.39554 0 0 0 0 0 -0.08296 0 0 0 -0.22359 0 1.8394 0.43382 0.68828 1.55626
ARG_125 -2.38098 0.64114 2.69422 -0.456 0.05365 0.27894 1.26811 -1.19293 -0.00845 -0.11816 -1.21761 -0.22032 0 0 0 0 0 -0.01136 0.01167 1.40836 0 -0.00634 0 -1.2888 0.95725 0.68632 1.09869
LYS_126 -5.03425 0.62528 4.97378 -0.32069 0.03784 0.1594 2.87917 -2.18553 -0 -0 -2.44615 -0.1257 0 0 -0.70275 0 0 0.43467 0.22015 2.32531 0 0.25295 0 -1.5107 1.01809 1.21624 1.81711
PRO_127 -2.38215 0.46497 2.04609 -0.13141 0.00012 0.09696 0.66914 -0.97755 -0.02344 -0.15588 0.54448 0.24041 0 0 0 0 0 0.094 0.02372 0.21818 0 -1.19071 0 -2.4119 0.09203 1.12149 -1.66148
ILE_128 -6.991 1.49291 2.6647 -0.51109 0.3788 0.10491 1.37935 -2.1189 -0.00058 -0.0117 -0.26458 0.46561 0 0 0 0 0 0.13895 0.036 0.9415 0 0.12546 0 0.73287 -0.30955 0.80741 -0.93895
ARG_129 -5.94282 0.72248 3.54074 -0.55565 0.09238 0.3107 0.99536 -1.84978 -0 -0 -0.62201 0.6168 0 0 0 0 0 0.13656 0.11207 2.03515 0 -0.11014 0 -1.2888 -0.26482 1.03479 -1.03698
PHE_130 -8.51605 0.82731 3.819 -0.54403 0.06231 0.26046 1.80928 -2.61869 -0 -0 -0.48139 -0.072 0 0 0 0 0 -0.01091 0.08635 0 2.5154 0.08326 0 1.0402 0.15244 0.89024 -0.69681
SER_131 -1.90318 0.29597 2.34524 -0.03093 0.00018 0.05379 0.66259 -0.99401 -0.00984 -0.11695 -0.99966 -0.84588 0 0 0 0 0 0.00201 1e-05 0.46925 0 0.25268 0.65648 -0.77834 0.30981 0.53538 -0.09543
ARG_132 -3.60665 0.28804 3.51416 -0.3974 0.0339 0.18437 1.10776 -1.57182 -0.00984 -0.11695 -0.86074 0.07358 0 0 0 -0.77734 0 0.0314 0.13415 2.48512 0 -0.06717 0 -1.2888 0.03797 0.3068 -0.49945
THR_133 -2.97238 0.13003 1.72366 -0.17017 0.08247 0.06151 0.82249 -1.06689 -0.01911 -0.14153 -0.82361 -0.32634 0 0 0 0 0 -0.01923 0.003 0.16728 0 -0.17599 2.3199 -1.0874 0.07877 0.24651 -1.16701
GLY_134 -3.75014 0.57885 2.12928 -0.00167 0 0 0.52742 -1.47221 -0 -0 -0.60028 -0.36189 0 0 0 0 0 -0.07148 0 0 0 -1.25577 0 0.83697 0.26506 0.21661 -2.95925
ALA_135 -3.51794 0.41777 3.29848 -0.0244 0.0001 0 2.30499 -1.83862 -0 -0 -2.40191 -0.23906 0 0 0 0 0 0.0003 0 0 0 -0.08808 0 1.8394 -0.18125 0.38319 -0.04703
ILE_136 -3.73926 0.34836 1.15105 -0.48582 0.41527 0.11191 0.49673 -1.11349 -0.00299 -0.00868 -0.21378 0.05315 0 0 0 0 0 0.07049 0.03522 0.40166 0 -0.68239 0 0.73287 -0.66872 0.4497 -2.6487
LEU_137 -6.15847 0.50203 3.83529 -0.50655 0.19479 0.12957 2.538 -2.2688 -0.01367 -0.04627 -2.38624 0.06417 0 0 0 0 0 -0.0576 0.13547 1.07416 0 -0.35563 0 0.18072 -0.25795 0.43388 -2.96311
THR_138 -3.51262 0.21626 2.54473 -0.17091 0.09844 0.06193 0.80812 -1.43782 -0.00299 -0.00868 -0.99634 -0.22692 0 0 0 -0.65497 0 -0.05237 0.03806 0.15069 0 -0.14839 2.25993 -1.0874 0.04854 0.3904 -1.68232
HIS_D_139 -4.527 0.38828 4.67113 -0.38753 0.01036 0.4576 2.06604 -2.28535 -0.01367 -0.04627 -2.19303 -0.31752 0 0 0 0 0 0.00049 0.00013 0 1.82521 -0.25984 0 -0.45461 -0.08353 0.38686 -0.76224
ASP_140 -2.39208 0.40496 2.72065 -0.08852 0.00298 0.2784 0.99529 -1.12622 -0.0069 -0.09263 -0.99351 -0.48363 0 0 0 -0.90293 0 -0.04285 0.11328 0 1.94067 0.10019 0 -2.3716 0.61785 0.41179 -0.91481
ASN_141 -1.76413 0.14466 1.92837 -0.40531 0.0931 0.80941 0.51865 -0.87042 -0 -0 0.09082 -1.77017 0 0 0 0 0 0.04645 0.09589 0 2.41002 -0.68103 0 -0.93687 0.69602 0.32391 0.72937
GLN_142 -5.5384 0.29906 5.81216 -0.4202 0.07125 0.33396 3.52722 -2.66189 -0.01171 -0.14907 -3.50749 -0.54445 0 0 -1.13054 -0.90293 0 0.08062 0.07068 0 3.58529 -0.07305 0 -0.18838 -0.10195 0.42636 -1.02345
GLN_143 -4.23858 0.45401 2.11677 -0.24427 0.04292 0.20097 1.00581 -1.30842 -0 -0 -1.17914 -0.63429 0 0 0 -0.65497 0 0.00491 0.00085 0 2.84091 -0.04386 0 -0.18838 -0.14041 0.40548 -1.5597
TYR_144 -8.42982 0.66142 4.43979 -0.64461 0.0773 0.39105 2.9607 -2.6376 -0.02326 -0.11607 -1.95474 -0.16172 0 0 0 0 0 -0.00395 0.38739 0 1.86311 -0.35967 0.00078 1.2797 -0.25184 0.40681 -2.11523
LEU_145 -6.42283 0.6124 3.31759 -0.48825 0.21498 0.09897 1.44641 -2.34102 -0.00684 -0.10771 -1.42613 0.10513 0 0 -0.8219 0 0 0.18693 0.00751 0.79744 0 -0.16195 0 0.18072 -0.20979 0.80137 -4.21696
LEU_146 -5.71459 0.92475 3.31344 -0.47914 0.15077 0.1191 2.50139 -2.20657 -0.02203 -0.0863 -2.49015 0.02675 0 0 0 0 0 0.09692 0.03926 1.07775 0 -0.29 0 0.18072 -0.0134 0.87929 -1.99204
SER_147 -1.77796 0.07171 1.89547 -0.02852 0.00045 0.0235 0.36097 -0.91412 -0.00684 -0.10771 -0.76806 -0.42563 0 0 0 0 0 -0.10048 0.01623 0.49777 0 0.07004 0.60143 -0.77834 -0.01343 0.47245 -0.91106
ARG:CtermProteinFull_148 -2.89348 0.17272 2.53191 -0.81247 0.20212 0.6968 0.78282 -1.24247 -0.01911 -0.14153 -0.79375 0.06552 0 0 0 0 0 0 0.02092 2.27265 0 0 0 -1.2888 -0.04571 0.25359 -0.23826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635555 MODEL 2 2024-11-02_00000078_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 84.403
ATOM      1  N   MET A   1      -1.070   0.584  36.163  1.00 16.840          N  
ATOM      2  CA  MET A   1      -1.545   1.424  35.071  1.00 16.380          C  
ATOM      3  C   MET A   1      -2.255   0.620  33.983  1.00 15.470          C  
ATOM      4  O   MET A   1      -3.302   1.038  33.474  1.00 14.930          O  
ATOM      5  CB  MET A   1      -0.361   2.170  34.449  1.00 23.120          C  
ATOM      6  CG  MET A   1       0.302   3.274  35.283  1.00 23.120          C  
ATOM      7  SD  MET A   1      -0.772   4.688  35.596  1.00 23.120          S  
ATOM      8  CE  MET A   1      -0.787   5.482  33.968  1.00 23.120          C  
ATOM      9 1H   MET A   1      -0.833   1.149  36.967  1.00 20.210          H  
ATOM     10 2H   MET A   1      -1.781  -0.090  36.412  1.00 20.210          H  
ATOM     11 3H   MET A   1      -0.241   0.089  35.831  1.00 20.210          H  
ATOM     12  HA  MET A   1      -2.257   2.142  35.474  1.00 19.660          H  
ATOM     13 1HB  MET A   1       0.419   1.459  34.198  1.00 27.740          H  
ATOM     14 2HB  MET A   1      -0.690   2.602  33.545  1.00 27.740          H  
ATOM     15 1HG  MET A   1       0.638   2.878  36.245  1.00 27.740          H  
ATOM     16 2HG  MET A   1       1.189   3.632  34.757  1.00 27.740          H  
ATOM     17 1HE  MET A   1      -1.400   6.381  34.005  1.00 27.740          H  
ATOM     18 2HE  MET A   1       0.234   5.752  33.690  1.00 27.740          H  
ATOM     19 3HE  MET A   1      -1.198   4.813  33.231  1.00 27.740          H  
ATOM     20  N   LEU A   2      -1.708  -0.560  33.669  1.00 15.430          N  
ATOM     21  CA  LEU A   2      -2.185  -1.399  32.552  1.00 14.720          C  
ATOM     22  C   LEU A   2      -3.684  -1.662  32.520  1.00 14.320          C  
ATOM     23  O   LEU A   2      -4.291  -1.585  31.457  1.00 13.710          O  
ATOM     24  CB  LEU A   2      -1.449  -2.762  32.544  1.00 20.890          C  
ATOM     25  CG  LEU A   2      -1.697  -3.721  31.311  1.00 20.890          C  
ATOM     26  CD1 LEU A   2      -0.407  -4.528  31.067  1.00 20.890          C  
ATOM     27  CD2 LEU A   2      -2.866  -4.703  31.565  1.00 20.890          C  
ATOM     28  H   LEU A   2      -0.866  -0.856  34.170  1.00 18.520          H  
ATOM     29  HA  LEU A   2      -1.927  -0.881  31.630  1.00 17.660          H  
ATOM     30 1HB  LEU A   2      -0.403  -2.582  32.584  1.00 25.070          H  
ATOM     31 2HB  LEU A   2      -1.729  -3.307  33.442  1.00 25.070          H  
ATOM     32  HG  LEU A   2      -1.906  -3.131  30.432  1.00 25.070          H  
ATOM     33 1HD1 LEU A   2      -0.547  -5.182  30.205  1.00 25.070          H  
ATOM     34 2HD1 LEU A   2       0.418  -3.846  30.868  1.00 25.070          H  
ATOM     35 3HD1 LEU A   2      -0.180  -5.130  31.943  1.00 25.070          H  
ATOM     36 1HD2 LEU A   2      -2.979  -5.350  30.693  1.00 25.070          H  
ATOM     37 2HD2 LEU A   2      -2.649  -5.311  32.440  1.00 25.070          H  
ATOM     38 3HD2 LEU A   2      -3.795  -4.182  31.721  1.00 25.070          H  
ATOM     39  N   LYS A   3      -4.309  -1.963  33.655  1.00 14.770          N  
ATOM     40  CA  LYS A   3      -5.721  -2.356  33.635  1.00 14.560          C  
ATOM     41  C   LYS A   3      -6.661  -1.331  32.982  1.00 14.100          C  
ATOM     42  O   LYS A   3      -7.728  -1.700  32.487  1.00 13.760          O  
ATOM     43  CB  LYS A   3      -6.205  -2.659  35.057  1.00 20.470          C  
ATOM     44  CG  LYS A   3      -6.291  -1.443  35.998  1.00 20.470          C  
ATOM     45  CD  LYS A   3      -6.729  -1.864  37.407  1.00 20.470          C  
ATOM     46  CE  LYS A   3      -6.864  -0.658  38.341  1.00 20.470          C  
ATOM     47  NZ  LYS A   3      -7.264  -1.063  39.720  1.00 20.470          N  
ATOM     48  H   LYS A   3      -3.793  -1.969  34.522  1.00 17.720          H  
ATOM     49  HA  LYS A   3      -5.799  -3.277  33.055  1.00 17.470          H  
ATOM     50 1HB  LYS A   3      -7.194  -3.115  35.010  1.00 24.560          H  
ATOM     51 2HB  LYS A   3      -5.533  -3.385  35.512  1.00 24.560          H  
ATOM     52 1HG  LYS A   3      -5.323  -0.946  36.050  1.00 24.560          H  
ATOM     53 2HG  LYS A   3      -7.022  -0.734  35.613  1.00 24.560          H  
ATOM     54 1HD  LYS A   3      -7.691  -2.376  37.348  1.00 24.560          H  
ATOM     55 2HD  LYS A   3      -5.996  -2.554  37.827  1.00 24.560          H  
ATOM     56 1HE  LYS A   3      -5.909  -0.138  38.389  1.00 24.560          H  
ATOM     57 2HE  LYS A   3      -7.617   0.021  37.941  1.00 24.560          H  
ATOM     58 1HZ  LYS A   3      -7.341  -0.241  40.305  1.00 24.560          H  
ATOM     59 2HZ  LYS A   3      -8.157  -1.537  39.689  1.00 24.560          H  
ATOM     60 3HZ  LYS A   3      -6.568  -1.684  40.107  1.00 24.560          H  
ATOM     61  N   ARG A   4      -6.278  -0.050  32.940  1.00 14.240          N  
ATOM     62  CA  ARG A   4      -7.118   0.977  32.325  1.00 14.000          C  
ATOM     63  C   ARG A   4      -7.412   0.635  30.870  1.00 13.300          C  
ATOM     64  O   ARG A   4      -8.491   0.914  30.339  1.00 12.970          O  
ATOM     65  CB  ARG A   4      -6.444   2.339  32.355  1.00 19.700          C  
ATOM     66  CG  ARG A   4      -7.261   3.472  31.701  1.00 19.700          C  
ATOM     67  CD  ARG A   4      -6.529   4.770  31.680  1.00 19.700          C  
ATOM     68  NE  ARG A   4      -7.249   5.781  30.904  1.00 19.700          N  
ATOM     69  CZ  ARG A   4      -7.229   5.863  29.539  1.00 19.700          C  
ATOM     70  NH1 ARG A   4      -6.542   4.975  28.834  1.00 19.700          N  
ATOM     71  NH2 ARG A   4      -7.913   6.815  28.925  1.00 19.700          N  
ATOM     72  H   ARG A   4      -5.362   0.223  33.310  1.00 17.090          H  
ATOM     73  HA  ARG A   4      -8.057   1.030  32.871  1.00 16.800          H  
ATOM     74 1HB  ARG A   4      -6.235   2.620  33.385  1.00 23.640          H  
ATOM     75 2HB  ARG A   4      -5.493   2.270  31.842  1.00 23.640          H  
ATOM     76 1HG  ARG A   4      -7.506   3.210  30.678  1.00 23.640          H  
ATOM     77 2HG  ARG A   4      -8.185   3.615  32.260  1.00 23.640          H  
ATOM     78 1HD  ARG A   4      -6.432   5.136  32.702  1.00 23.640          H  
ATOM     79 2HD  ARG A   4      -5.553   4.647  31.261  1.00 23.640          H  
ATOM     80  HE  ARG A   4      -7.793   6.467  31.415  1.00 23.640          H  
ATOM     81 1HH1 ARG A   4      -6.044   4.248  29.306  1.00 23.640          H  
ATOM     82 2HH1 ARG A   4      -6.545   4.967  27.793  1.00 23.640          H  
ATOM     83 1HH2 ARG A   4      -8.446   7.487  29.462  1.00 23.640          H  
ATOM     84 2HH2 ARG A   4      -7.905   6.866  27.913  1.00 23.640          H  
ATOM     85  N   LEU A   5      -6.421   0.045  30.225  1.00 13.210          N  
ATOM     86  CA  LEU A   5      -6.405  -0.271  28.821  1.00 12.760          C  
ATOM     87  C   LEU A   5      -7.418  -1.321  28.431  1.00 12.340          C  
ATOM     88  O   LEU A   5      -7.738  -1.470  27.259  1.00 12.060          O  
ATOM     89  CB  LEU A   5      -5.000  -0.775  28.484  1.00 18.040          C  
ATOM     90  CG  LEU A   5      -3.860   0.242  28.629  1.00 18.040          C  
ATOM     91  CD1 LEU A   5      -2.578  -0.458  28.480  1.00 18.040          C  
ATOM     92  CD2 LEU A   5      -3.984   1.256  27.572  1.00 18.040          C  
ATOM     93  H   LEU A   5      -5.595  -0.236  30.758  1.00 15.850          H  
ATOM     94  HA  LEU A   5      -6.643   0.633  28.265  1.00 15.310          H  
ATOM     95 1HB  LEU A   5      -4.777  -1.639  29.101  1.00 21.650          H  
ATOM     96 2HB  LEU A   5      -4.994  -1.092  27.459  1.00 21.650          H  
ATOM     97  HG  LEU A   5      -3.886   0.706  29.605  1.00 21.650          H  
ATOM     98 1HD1 LEU A   5      -1.762   0.257  28.567  1.00 21.650          H  
ATOM     99 2HD1 LEU A   5      -2.499  -1.209  29.256  1.00 21.650          H  
ATOM    100 3HD1 LEU A   5      -2.561  -0.925  27.510  1.00 21.650          H  
ATOM    101 1HD2 LEU A   5      -3.191   1.961  27.598  1.00 21.650          H  
ATOM    102 2HD2 LEU A   5      -3.950   0.726  26.636  1.00 21.650          H  
ATOM    103 3HD2 LEU A   5      -4.911   1.796  27.658  1.00 21.650          H  
ATOM    104  N   LEU A   6      -7.915  -2.090  29.388  1.00 12.490          N  
ATOM    105  CA  LEU A   6      -8.837  -3.141  29.015  1.00 12.320          C  
ATOM    106  C   LEU A   6     -10.291  -2.696  29.090  1.00 12.340          C  
ATOM    107  O   LEU A   6     -11.210  -3.481  28.802  1.00 12.380          O  
ATOM    108  CB  LEU A   6      -8.586  -4.389  29.865  1.00 17.320          C  
ATOM    109  CG  LEU A   6      -7.473  -5.375  29.330  1.00 17.320          C  
ATOM    110  CD1 LEU A   6      -6.080  -4.677  29.281  1.00 17.320          C  
ATOM    111  CD2 LEU A   6      -7.444  -6.596  30.219  1.00 17.320          C  
ATOM    112  H   LEU A   6      -7.675  -1.940  30.373  1.00 14.990          H  
ATOM    113  HA  LEU A   6      -8.625  -3.408  28.001  1.00 14.780          H  
ATOM    114 1HB  LEU A   6      -8.291  -4.062  30.868  1.00 20.780          H  
ATOM    115 2HB  LEU A   6      -9.519  -4.949  29.948  1.00 20.780          H  
ATOM    116  HG  LEU A   6      -7.716  -5.686  28.326  1.00 20.780          H  
ATOM    117 1HD1 LEU A   6      -5.337  -5.380  28.912  1.00 20.780          H  
ATOM    118 2HD1 LEU A   6      -6.106  -3.830  28.617  1.00 20.780          H  
ATOM    119 3HD1 LEU A   6      -5.798  -4.345  30.281  1.00 20.780          H  
ATOM    120 1HD2 LEU A   6      -6.695  -7.300  29.848  1.00 20.780          H  
ATOM    121 2HD2 LEU A   6      -7.195  -6.302  31.238  1.00 20.780          H  
ATOM    122 3HD2 LEU A   6      -8.425  -7.077  30.207  1.00 20.780          H  
ATOM    123  N   SER A   7     -10.522  -1.441  29.481  1.00 12.480          N  
ATOM    124  CA  SER A   7     -11.886  -0.961  29.576  1.00 12.660          C  
ATOM    125  C   SER A   7     -12.568  -1.020  28.212  1.00 12.330          C  
ATOM    126  O   SER A   7     -12.070  -0.480  27.225  1.00 12.270          O  
ATOM    127  CB  SER A   7     -11.907   0.455  30.103  1.00 17.650          C  
ATOM    128  OG  SER A   7     -13.214   0.962  30.131  1.00 17.650          O  
ATOM    129  H   SER A   7      -9.750  -0.798  29.701  1.00 14.980          H  
ATOM    130  HA  SER A   7     -12.433  -1.602  30.267  1.00 15.190          H  
ATOM    131 1HB  SER A   7     -11.477   0.477  31.104  1.00 21.180          H  
ATOM    132 2HB  SER A   7     -11.281   1.084  29.467  1.00 21.180          H  
ATOM    133  HG  SER A   7     -13.139   1.851  30.487  1.00 21.180          H  
ATOM    134  N   LYS A   8     -13.708  -1.698  28.177  1.00 12.320          N  
ATOM    135  CA  LYS A   8     -14.547  -1.881  26.993  1.00 12.250          C  
ATOM    136  C   LYS A   8     -13.871  -2.491  25.750  1.00 11.920          C  
ATOM    137  O   LYS A   8     -14.263  -2.157  24.629  1.00 12.230          O  
ATOM    138  CB  LYS A   8     -15.167  -0.540  26.593  1.00 17.180          C  
ATOM    139  CG  LYS A   8     -16.032   0.102  27.664  1.00 17.180          C  
ATOM    140  CD  LYS A   8     -16.666   1.394  27.159  1.00 17.180          C  
ATOM    141  CE  LYS A   8     -17.504   2.065  28.241  1.00 17.180          C  
ATOM    142  NZ  LYS A   8     -18.103   3.349  27.766  1.00 17.180          N  
ATOM    143  H   LYS A   8     -14.012  -2.114  29.044  1.00 14.780          H  
ATOM    144  HA  LYS A   8     -15.354  -2.558  27.274  1.00 14.700          H  
ATOM    145 1HB  LYS A   8     -14.380   0.164  26.324  1.00 20.610          H  
ATOM    146 2HB  LYS A   8     -15.789  -0.680  25.711  1.00 20.610          H  
ATOM    147 1HG  LYS A   8     -16.815  -0.593  27.960  1.00 20.610          H  
ATOM    148 2HG  LYS A   8     -15.417   0.325  28.534  1.00 20.610          H  
ATOM    149 1HD  LYS A   8     -15.878   2.080  26.843  1.00 20.610          H  
ATOM    150 2HD  LYS A   8     -17.300   1.177  26.300  1.00 20.610          H  
ATOM    151 1HE  LYS A   8     -18.304   1.391  28.541  1.00 20.610          H  
ATOM    152 2HE  LYS A   8     -16.870   2.270  29.105  1.00 20.610          H  
ATOM    153 1HZ  LYS A   8     -18.649   3.762  28.510  1.00 20.610          H  
ATOM    154 2HZ  LYS A   8     -17.368   3.988  27.496  1.00 20.610          H  
ATOM    155 3HZ  LYS A   8     -18.701   3.170  26.972  1.00 20.610          H  
ATOM    156  N   LEU A   9     -12.928  -3.418  25.913  1.00 11.510          N  
ATOM    157  CA  LEU A   9     -12.344  -4.045  24.726  1.00 11.430          C  
ATOM    158  C   LEU A   9     -13.167  -5.213  24.234  1.00 11.150          C  
ATOM    159  O   LEU A   9     -13.863  -5.878  25.009  1.00 11.250          O  
ATOM    160  CB  LEU A   9     -10.953  -4.615  24.967  1.00 16.030          C  
ATOM    161  CG  LEU A   9      -9.848  -3.722  25.376  1.00 16.030          C  
ATOM    162  CD1 LEU A   9      -8.635  -4.635  25.627  1.00 16.030          C  
ATOM    163  CD2 LEU A   9      -9.549  -2.661  24.318  1.00 16.030          C  
ATOM    164  H   LEU A   9     -12.586  -3.660  26.850  1.00 13.810          H  
ATOM    165  HA  LEU A   9     -12.306  -3.307  23.929  1.00 13.720          H  
ATOM    166 1HB  LEU A   9     -11.042  -5.336  25.739  1.00 19.240          H  
ATOM    167 2HB  LEU A   9     -10.646  -5.136  24.069  1.00 19.240          H  
ATOM    168  HG  LEU A   9     -10.118  -3.222  26.291  1.00 19.240          H  
ATOM    169 1HD1 LEU A   9      -7.795  -4.049  25.969  1.00 19.240          H  
ATOM    170 2HD1 LEU A   9      -8.891  -5.366  26.383  1.00 19.240          H  
ATOM    171 3HD1 LEU A   9      -8.365  -5.146  24.716  1.00 19.240          H  
ATOM    172 1HD2 LEU A   9      -8.731  -2.030  24.670  1.00 19.240          H  
ATOM    173 2HD2 LEU A   9      -9.268  -3.136  23.379  1.00 19.240          H  
ATOM    174 3HD2 LEU A   9     -10.425  -2.034  24.164  1.00 19.240          H  
ATOM    175  N   THR A  10     -13.014  -5.534  22.954  1.00 11.000          N  
ATOM    176  CA  THR A  10     -13.618  -6.736  22.414  1.00 10.960          C  
ATOM    177  C   THR A  10     -13.169  -7.861  23.332  1.00 11.000          C  
ATOM    178  O   THR A  10     -11.969  -7.985  23.607  1.00 10.970          O  
ATOM    179  CB  THR A  10     -13.142  -6.990  20.964  1.00 15.360          C  
ATOM    180  OG1 THR A  10     -13.482  -5.861  20.149  1.00 15.360          O  
ATOM    181  CG2 THR A  10     -13.799  -8.241  20.390  1.00 15.360          C  
ATOM    182  H   THR A  10     -12.479  -4.939  22.338  1.00 13.200          H  
ATOM    183  HA  THR A  10     -14.705  -6.650  22.446  1.00 13.150          H  
ATOM    184  HB  THR A  10     -12.062  -7.119  20.958  1.00 18.430          H  
ATOM    185  HG1 THR A  10     -13.077  -5.954  19.281  1.00 18.430          H  
ATOM    186 1HG2 THR A  10     -13.448  -8.393  19.370  1.00 18.430          H  
ATOM    187 2HG2 THR A  10     -13.542  -9.104  20.981  1.00 18.430          H  
ATOM    188 3HG2 THR A  10     -14.880  -8.114  20.385  1.00 18.430          H  
ATOM    189  N   GLY A  11     -14.102  -8.726  23.744  1.00 11.300          N  
ATOM    190  CA  GLY A  11     -13.784  -9.808  24.673  1.00 11.610          C  
ATOM    191  C   GLY A  11     -12.566 -10.623  24.261  1.00 11.460          C  
ATOM    192  O   GLY A  11     -11.790 -11.026  25.124  1.00 11.440          O  
ATOM    193  H   GLY A  11     -15.060  -8.578  23.456  1.00 13.560          H  
ATOM    194 1HA  GLY A  11     -13.621  -9.383  25.665  1.00 13.930          H  
ATOM    195 2HA  GLY A  11     -14.648 -10.467  24.757  1.00 13.930          H  
ATOM    196  N   ASN A  12     -12.352 -10.824  22.961  1.00 11.560          N  
ATOM    197  CA  ASN A  12     -11.200 -11.591  22.506  1.00 11.660          C  
ATOM    198  C   ASN A  12      -9.880 -10.927  22.922  1.00 11.650          C  
ATOM    199  O   ASN A  12      -8.884 -11.604  23.182  1.00 11.550          O  
ATOM    200  CB  ASN A  12     -11.241 -11.727  21.002  1.00 16.280          C  
ATOM    201  CG  ASN A  12     -12.329 -12.637  20.533  1.00 16.280          C  
ATOM    202  OD1 ASN A  12     -12.865 -13.461  21.279  1.00 16.280          O  
ATOM    203  ND2 ASN A  12     -12.681 -12.500  19.285  1.00 16.280          N  
ATOM    204  H   ASN A  12     -13.027 -10.487  22.291  1.00 13.870          H  
ATOM    205  HA  ASN A  12     -11.234 -12.581  22.967  1.00 13.990          H  
ATOM    206 1HB  ASN A  12     -11.384 -10.742  20.556  1.00 19.540          H  
ATOM    207 2HB  ASN A  12     -10.283 -12.109  20.650  1.00 19.540          H  
ATOM    208 1HD2 ASN A  12     -13.406 -13.076  18.906  1.00 19.540          H  
ATOM    209 2HD2 ASN A  12     -12.229 -11.823  18.705  1.00 19.540          H  
ATOM    210  N   ARG A  13      -9.866  -9.592  22.962  1.00 11.940          N  
ATOM    211  CA  ARG A  13      -8.668  -8.838  23.287  1.00 12.150          C  
ATOM    212  C   ARG A  13      -8.457  -8.819  24.785  1.00 11.900          C  
ATOM    213  O   ARG A  13      -7.318  -8.738  25.249  1.00 11.880          O  
ATOM    214  CB  ARG A  13      -8.766  -7.444  22.695  1.00 16.930          C  
ATOM    215  CG  ARG A  13      -8.669  -7.447  21.174  1.00 16.930          C  
ATOM    216  CD  ARG A  13      -8.890  -6.121  20.563  1.00 16.930          C  
ATOM    217  NE  ARG A  13      -8.682  -6.178  19.101  1.00 16.930          N  
ATOM    218  CZ  ARG A  13      -9.056  -5.232  18.210  1.00 16.930          C  
ATOM    219  NH1 ARG A  13      -9.696  -4.148  18.619  1.00 16.930          N  
ATOM    220  NH2 ARG A  13      -8.783  -5.386  16.914  1.00 16.930          N  
ATOM    221  H   ARG A  13     -10.716  -9.064  22.788  1.00 14.330          H  
ATOM    222  HA  ARG A  13      -7.815  -9.334  22.828  1.00 14.580          H  
ATOM    223 1HB  ARG A  13      -9.708  -6.989  22.975  1.00 20.310          H  
ATOM    224 2HB  ARG A  13      -7.961  -6.824  23.082  1.00 20.310          H  
ATOM    225 1HG  ARG A  13      -7.682  -7.799  20.878  1.00 20.310          H  
ATOM    226 2HG  ARG A  13      -9.422  -8.126  20.775  1.00 20.310          H  
ATOM    227 1HD  ARG A  13      -9.912  -5.805  20.760  1.00 20.310          H  
ATOM    228 2HD  ARG A  13      -8.193  -5.398  20.990  1.00 20.310          H  
ATOM    229  HE  ARG A  13      -8.195  -6.993  18.736  1.00 20.310          H  
ATOM    230 1HH1 ARG A  13      -9.910  -4.020  19.595  1.00 20.310          H  
ATOM    231 2HH1 ARG A  13      -9.977  -3.444  17.949  1.00 20.310          H  
ATOM    232 1HH2 ARG A  13      -8.270  -6.219  16.556  1.00 20.310          H  
ATOM    233 2HH2 ARG A  13      -9.065  -4.680  16.251  1.00 20.310          H  
ATOM    234  N   GLN A  14      -9.548  -8.881  25.545  1.00 11.900          N  
ATOM    235  CA  GLN A  14      -9.440  -8.939  26.995  1.00 11.900          C  
ATOM    236  C   GLN A  14      -8.840 -10.300  27.389  1.00 11.240          C  
ATOM    237  O   GLN A  14      -8.047 -10.400  28.325  1.00 11.240          O  
ATOM    238  CB  GLN A  14     -10.803  -8.799  27.678  1.00 16.660          C  
ATOM    239  CG  GLN A  14     -11.473  -7.456  27.524  1.00 16.660          C  
ATOM    240  CD  GLN A  14     -12.801  -7.396  28.266  1.00 16.660          C  
ATOM    241  OE1 GLN A  14     -12.889  -7.946  29.371  1.00 16.660          O  
ATOM    242  NE2 GLN A  14     -13.823  -6.764  27.695  1.00 16.660          N  
ATOM    243  H   GLN A  14     -10.462  -8.873  25.074  1.00 14.280          H  
ATOM    244  HA  GLN A  14      -8.770  -8.148  27.337  1.00 14.280          H  
ATOM    245 1HB  GLN A  14     -11.481  -9.551  27.276  1.00 19.990          H  
ATOM    246 2HB  GLN A  14     -10.691  -9.000  28.741  1.00 19.990          H  
ATOM    247 1HG  GLN A  14     -10.818  -6.664  27.893  1.00 19.990          H  
ATOM    248 2HG  GLN A  14     -11.687  -7.323  26.466  1.00 19.990          H  
ATOM    249 1HE2 GLN A  14     -14.703  -6.717  28.165  1.00 19.990          H  
ATOM    250 2HE2 GLN A  14     -13.731  -6.332  26.769  1.00 19.990          H  
ATOM    251  N   GLN A  15      -9.270 -11.349  26.658  1.00 10.850          N  
ATOM    252  CA  GLN A  15      -8.843 -12.735  26.859  1.00 10.450          C  
ATOM    253  C   GLN A  15      -7.387 -13.026  26.492  1.00  9.680          C  
ATOM    254  O   GLN A  15      -6.718 -13.787  27.198  1.00  9.490          O  
ATOM    255  CB  GLN A  15      -9.744 -13.673  26.064  1.00 14.790          C  
ATOM    256  CG  GLN A  15     -11.157 -13.788  26.588  1.00 14.790          C  
ATOM    257  CD  GLN A  15     -12.034 -14.567  25.640  1.00 14.790          C  
ATOM    258  OE1 GLN A  15     -11.636 -14.834  24.501  1.00 14.790          O  
ATOM    259  NE2 GLN A  15     -13.224 -14.943  26.094  1.00 14.790          N  
ATOM    260  H   GLN A  15      -9.971 -11.162  25.937  1.00 13.020          H  
ATOM    261  HA  GLN A  15      -8.966 -12.965  27.915  1.00 12.540          H  
ATOM    262 1HB  GLN A  15      -9.798 -13.321  25.036  1.00 17.750          H  
ATOM    263 2HB  GLN A  15      -9.305 -14.668  26.046  1.00 17.750          H  
ATOM    264 1HG  GLN A  15     -11.127 -14.321  27.536  1.00 17.750          H  
ATOM    265 2HG  GLN A  15     -11.578 -12.804  26.739  1.00 17.750          H  
ATOM    266 1HE2 GLN A  15     -13.843 -15.463  25.503  1.00 17.750          H  
ATOM    267 2HE2 GLN A  15     -13.505 -14.708  27.026  1.00 17.750          H  
ATOM    268  N   ILE A  16      -6.870 -12.436  25.412  1.00  9.430          N  
ATOM    269  CA  ILE A  16      -5.482 -12.715  25.075  1.00  8.910          C  
ATOM    270  C   ILE A  16      -4.540 -11.953  25.985  1.00  8.600          C  
ATOM    271  O   ILE A  16      -4.378 -10.742  25.862  1.00  8.740          O  
ATOM    272  CB  ILE A  16      -5.155 -12.317  23.603  1.00 12.680          C  
ATOM    273  CG1 ILE A  16      -5.998 -13.167  22.604  1.00 12.680          C  
ATOM    274  CG2 ILE A  16      -3.630 -12.428  23.318  1.00 12.680          C  
ATOM    275  CD1 ILE A  16      -5.953 -12.675  21.129  1.00 12.680          C  
ATOM    276  H   ILE A  16      -7.459 -11.859  24.805  1.00 11.320          H  
ATOM    277  HA  ILE A  16      -5.297 -13.779  25.202  1.00 10.690          H  
ATOM    278  HB  ILE A  16      -5.459 -11.277  23.456  1.00 15.220          H  
ATOM    279 1HG1 ILE A  16      -5.640 -14.192  22.634  1.00 15.220          H  
ATOM    280 2HG1 ILE A  16      -7.031 -13.161  22.932  1.00 15.220          H  
ATOM    281 1HG2 ILE A  16      -3.430 -12.115  22.312  1.00 15.220          H  
ATOM    282 2HG2 ILE A  16      -3.060 -11.789  23.990  1.00 15.220          H  
ATOM    283 3HG2 ILE A  16      -3.303 -13.457  23.450  1.00 15.220          H  
ATOM    284 1HD1 ILE A  16      -6.575 -13.325  20.514  1.00 15.220          H  
ATOM    285 2HD1 ILE A  16      -6.339 -11.654  21.078  1.00 15.220          H  
ATOM    286 3HD1 ILE A  16      -4.939 -12.694  20.742  1.00 15.220          H  
ATOM    287  N   GLU A  17      -3.870 -12.680  26.871  1.00  8.440          N  
ATOM    288  CA  GLU A  17      -2.935 -12.042  27.770  1.00  8.420          C  
ATOM    289  C   GLU A  17      -1.861 -11.470  26.883  1.00  7.940          C  
ATOM    290  O   GLU A  17      -1.394 -12.151  25.970  1.00  7.780          O  
ATOM    291  CB  GLU A  17      -2.393 -13.013  28.814  1.00 11.800          C  
ATOM    292  CG  GLU A  17      -1.477 -12.368  29.853  1.00 11.800          C  
ATOM    293  CD  GLU A  17      -1.144 -13.307  30.947  1.00 11.800          C  
ATOM    294  OE1 GLU A  17      -1.735 -14.366  30.962  1.00 11.800          O  
ATOM    295  OE2 GLU A  17      -0.308 -13.008  31.767  1.00 11.800          O  
ATOM    296  H   GLU A  17      -4.043 -13.675  26.931  1.00 10.130          H  
ATOM    297  HA  GLU A  17      -3.433 -11.221  28.287  1.00 10.100          H  
ATOM    298 1HB  GLU A  17      -3.228 -13.491  29.332  1.00 14.160          H  
ATOM    299 2HB  GLU A  17      -1.822 -13.801  28.317  1.00 14.160          H  
ATOM    300 1HG  GLU A  17      -0.558 -12.073  29.351  1.00 14.160          H  
ATOM    301 2HG  GLU A  17      -1.945 -11.476  30.259  1.00 14.160          H  
ATOM    302  N   HIS A  18      -1.438 -10.242  27.145  1.00  7.980          N  
ATOM    303  CA  HIS A  18      -0.466  -9.603  26.287  1.00  7.890          C  
ATOM    304  C   HIS A  18       0.892 -10.287  26.186  1.00  7.520          C  
ATOM    305  O   HIS A  18       1.569 -10.147  25.170  1.00  8.000          O  
ATOM    306  CB  HIS A  18      -0.310  -8.156  26.758  1.00 11.080          C  
ATOM    307  CG  HIS A  18       0.126  -8.063  28.162  1.00 11.080          C  
ATOM    308  ND1 HIS A  18      -0.736  -8.316  29.216  1.00 11.080          N  
ATOM    309  CD2 HIS A  18       1.315  -7.736  28.716  1.00 11.080          C  
ATOM    310  CE1 HIS A  18      -0.085  -8.159  30.358  1.00 11.080          C  
ATOM    311  NE2 HIS A  18       1.159  -7.807  30.081  1.00 11.080          N  
ATOM    312  H   HIS A  18      -1.810  -9.712  27.930  1.00  9.580          H  
ATOM    313  HA  HIS A  18      -0.882  -9.580  25.284  1.00  9.470          H  
ATOM    314 1HB  HIS A  18       0.432  -7.649  26.139  1.00 13.300          H  
ATOM    315 2HB  HIS A  18      -1.255  -7.626  26.638  1.00 13.300          H  
ATOM    316  HD2 HIS A  18       2.225  -7.465  28.182  1.00 13.300          H  
ATOM    317  HE1 HIS A  18      -0.505  -8.293  31.356  1.00 13.300          H  
ATOM    318  HE2 HIS A  18       1.886  -7.615  30.757  1.00 13.300          H  
ATOM    319  N   HIS A  19       1.294 -11.057  27.186  1.00  6.890          N  
ATOM    320  CA  HIS A  19       2.594 -11.708  27.138  1.00  6.750          C  
ATOM    321  C   HIS A  19       2.419 -13.157  26.670  1.00  6.190          C  
ATOM    322  O   HIS A  19       1.705 -13.936  27.302  1.00  6.200          O  
ATOM    323  CB  HIS A  19       3.248 -11.602  28.519  1.00  9.510          C  
ATOM    324  CG  HIS A  19       4.699 -11.994  28.615  1.00  9.510          C  
ATOM    325  ND1 HIS A  19       5.288 -12.323  29.824  1.00  9.510          N  
ATOM    326  CD2 HIS A  19       5.695 -12.056  27.685  1.00  9.510          C  
ATOM    327  CE1 HIS A  19       6.568 -12.583  29.632  1.00  9.510          C  
ATOM    328  NE2 HIS A  19       6.841 -12.428  28.358  1.00  9.510          N  
ATOM    329  H   HIS A  19       0.720 -11.181  28.011  1.00  8.270          H  
ATOM    330  HA  HIS A  19       3.234 -11.219  26.416  1.00  8.100          H  
ATOM    331 1HB  HIS A  19       3.159 -10.572  28.867  1.00 11.410          H  
ATOM    332 2HB  HIS A  19       2.688 -12.222  29.220  1.00 11.410          H  
ATOM    333  HD2 HIS A  19       5.614 -11.839  26.617  1.00 11.410          H  
ATOM    334  HE1 HIS A  19       7.289 -12.866  30.400  1.00 11.410          H  
ATOM    335  HE2 HIS A  19       7.789 -12.555  27.967  1.00 11.410          H  
ATOM    336  N   LEU A  20       3.024 -13.510  25.530  1.00  5.950          N  
ATOM    337  CA  LEU A  20       2.855 -14.848  24.967  1.00  5.560          C  
ATOM    338  C   LEU A  20       3.376 -15.899  25.936  1.00  5.260          C  
ATOM    339  O   LEU A  20       4.311 -15.653  26.691  1.00  5.350          O  
ATOM    340  CB  LEU A  20       3.581 -14.977  23.606  1.00  7.940          C  
ATOM    341  CG  LEU A  20       3.026 -14.105  22.402  1.00  7.940          C  
ATOM    342  CD1 LEU A  20       3.956 -14.244  21.187  1.00  7.940          C  
ATOM    343  CD2 LEU A  20       1.634 -14.543  22.027  1.00  7.940          C  
ATOM    344  H   LEU A  20       3.611 -12.834  25.031  1.00  7.140          H  
ATOM    345  HA  LEU A  20       1.793 -15.029  24.832  1.00  6.670          H  
ATOM    346 1HB  LEU A  20       4.622 -14.691  23.758  1.00  9.530          H  
ATOM    347 2HB  LEU A  20       3.557 -16.019  23.298  1.00  9.530          H  
ATOM    348  HG  LEU A  20       3.000 -13.056  22.693  1.00  9.530          H  
ATOM    349 1HD1 LEU A  20       3.574 -13.631  20.368  1.00  9.530          H  
ATOM    350 2HD1 LEU A  20       4.940 -13.911  21.437  1.00  9.530          H  
ATOM    351 3HD1 LEU A  20       3.998 -15.281  20.868  1.00  9.530          H  
ATOM    352 1HD2 LEU A  20       1.300 -13.931  21.205  1.00  9.530          H  
ATOM    353 2HD2 LEU A  20       1.642 -15.587  21.719  1.00  9.530          H  
ATOM    354 3HD2 LEU A  20       0.954 -14.416  22.863  1.00  9.530          H  
ATOM    355  N   LYS A  21       2.774 -17.092  25.891  1.00  5.070          N  
ATOM    356  CA  LYS A  21       3.120 -18.189  26.804  1.00  4.940          C  
ATOM    357  C   LYS A  21       4.297 -19.041  26.332  1.00  4.510          C  
ATOM    358  O   LYS A  21       4.648 -20.045  26.959  1.00  4.910          O  
ATOM    359  CB  LYS A  21       1.892 -19.079  27.014  1.00  6.970          C  
ATOM    360  CG  LYS A  21       0.655 -18.337  27.565  1.00  6.970          C  
ATOM    361  CD  LYS A  21       0.871 -17.763  28.963  1.00  6.970          C  
ATOM    362  CE  LYS A  21      -0.389 -17.072  29.474  1.00  6.970          C  
ATOM    363  NZ  LYS A  21      -0.185 -16.484  30.825  1.00  6.970          N  
ATOM    364  H   LYS A  21       2.023 -17.228  25.231  1.00  6.080          H  
ATOM    365  HA  LYS A  21       3.418 -17.754  27.756  1.00  5.930          H  
ATOM    366 1HB  LYS A  21       1.614 -19.548  26.070  1.00  8.360          H  
ATOM    367 2HB  LYS A  21       2.139 -19.876  27.715  1.00  8.360          H  
ATOM    368 1HG  LYS A  21       0.405 -17.513  26.898  1.00  8.360          H  
ATOM    369 2HG  LYS A  21      -0.187 -19.025  27.592  1.00  8.360          H  
ATOM    370 1HD  LYS A  21       1.178 -18.547  29.654  1.00  8.360          H  
ATOM    371 2HD  LYS A  21       1.650 -17.000  28.927  1.00  8.360          H  
ATOM    372 1HE  LYS A  21      -0.643 -16.266  28.780  1.00  8.360          H  
ATOM    373 2HE  LYS A  21      -1.218 -17.779  29.510  1.00  8.360          H  
ATOM    374 1HZ  LYS A  21      -1.018 -15.987  31.101  1.00  8.360          H  
ATOM    375 2HZ  LYS A  21       0.031 -17.187  31.504  1.00  8.360          H  
ATOM    376 3HZ  LYS A  21       0.563 -15.813  30.785  1.00  8.360          H  
ATOM    377  N   ASN A  22       4.871 -18.666  25.208  1.00  3.920          N  
ATOM    378  CA  ASN A  22       6.016 -19.365  24.657  1.00  3.530          C  
ATOM    379  C   ASN A  22       7.242 -18.815  25.390  1.00  3.220          C  
ATOM    380  O   ASN A  22       7.100 -17.923  26.227  1.00  3.280          O  
ATOM    381  CB  ASN A  22       6.082 -19.098  23.178  1.00  5.100          C  
ATOM    382  CG  ASN A  22       4.928 -19.685  22.379  1.00  5.100          C  
ATOM    383  OD1 ASN A  22       4.576 -20.880  22.427  1.00  5.100          O  
ATOM    384  ND2 ASN A  22       4.293 -18.822  21.616  1.00  5.100          N  
ATOM    385  H   ASN A  22       4.515 -17.841  24.752  1.00  4.700          H  
ATOM    386  HA  ASN A  22       5.941 -20.436  24.855  1.00  4.240          H  
ATOM    387 1HB  ASN A  22       6.057 -18.033  23.059  1.00  6.120          H  
ATOM    388 2HB  ASN A  22       7.027 -19.462  22.775  1.00  6.120          H  
ATOM    389 1HD2 ASN A  22       3.516 -19.125  21.060  1.00  6.120          H  
ATOM    390 2HD2 ASN A  22       4.570 -17.863  21.588  1.00  6.120          H  
ATOM    391  N   GLN A  23       8.440 -19.311  25.097  1.00  3.100          N  
ATOM    392  CA  GLN A  23       9.621 -18.807  25.801  1.00  2.860          C  
ATOM    393  C   GLN A  23      10.501 -17.916  24.946  1.00  2.510          C  
ATOM    394  O   GLN A  23      10.485 -18.012  23.728  1.00  2.630          O  
ATOM    395  CB  GLN A  23      10.435 -19.967  26.365  1.00  4.100          C  
ATOM    396  CG  GLN A  23       9.670 -20.810  27.349  1.00  4.100          C  
ATOM    397  CD  GLN A  23       9.291 -20.010  28.565  1.00  4.100          C  
ATOM    398  OE1 GLN A  23      10.156 -19.387  29.189  1.00  4.100          O  
ATOM    399  NE2 GLN A  23       8.015 -20.005  28.904  1.00  4.100          N  
ATOM    400  H   GLN A  23       8.540 -20.047  24.386  1.00  3.720          H  
ATOM    401  HA  GLN A  23       9.285 -18.200  26.640  1.00  3.430          H  
ATOM    402 1HB  GLN A  23      10.729 -20.613  25.562  1.00  4.920          H  
ATOM    403 2HB  GLN A  23      11.339 -19.595  26.840  1.00  4.920          H  
ATOM    404 1HG  GLN A  23       8.758 -21.174  26.876  1.00  4.920          H  
ATOM    405 2HG  GLN A  23      10.292 -21.646  27.662  1.00  4.920          H  
ATOM    406 1HE2 GLN A  23       7.709 -19.482  29.699  1.00  4.920          H  
ATOM    407 2HE2 GLN A  23       7.345 -20.519  28.361  1.00  4.920          H  
ATOM    408  N   TYR A  24      11.306 -17.067  25.584  1.00  2.210          N  
ATOM    409  CA  TYR A  24      12.246 -16.237  24.834  1.00  1.960          C  
ATOM    410  C   TYR A  24      13.482 -15.809  25.611  1.00  2.030          C  
ATOM    411  O   TYR A  24      13.374 -15.288  26.724  1.00  2.400          O  
ATOM    412  CB  TYR A  24      11.536 -14.995  24.321  1.00  2.840          C  
ATOM    413  CG  TYR A  24      12.438 -14.032  23.602  1.00  2.840          C  
ATOM    414  CD1 TYR A  24      13.037 -14.342  22.405  1.00  2.840          C  
ATOM    415  CD2 TYR A  24      12.637 -12.814  24.143  1.00  2.840          C  
ATOM    416  CE1 TYR A  24      13.817 -13.409  21.793  1.00  2.840          C  
ATOM    417  CE2 TYR A  24      13.413 -11.903  23.541  1.00  2.840          C  
ATOM    418  CZ  TYR A  24      14.002 -12.169  22.377  1.00  2.840          C  
ATOM    419  OH  TYR A  24      14.763 -11.193  21.773  1.00  2.840          O  
ATOM    420  H   TYR A  24      11.272 -16.998  26.593  1.00  2.650          H  
ATOM    421  HA  TYR A  24      12.595 -16.817  23.980  1.00  2.350          H  
ATOM    422 1HB  TYR A  24      10.730 -15.269  23.674  1.00  3.410          H  
ATOM    423 2HB  TYR A  24      11.095 -14.469  25.167  1.00  3.410          H  
ATOM    424  HD1 TYR A  24      12.888 -15.315  21.940  1.00  3.410          H  
ATOM    425  HD2 TYR A  24      12.162 -12.564  25.059  1.00  3.410          H  
ATOM    426  HE1 TYR A  24      14.261 -13.643  20.864  1.00  3.410          H  
ATOM    427  HE2 TYR A  24      13.543 -10.955  23.993  1.00  3.410          H  
ATOM    428  HH  TYR A  24      15.095 -11.520  20.940  1.00  3.410          H  
ATOM    429  N   GLN A  25      14.654 -16.021  24.998  1.00  1.770          N  
ATOM    430  CA  GLN A  25      15.943 -15.602  25.566  1.00  1.930          C  
ATOM    431  C   GLN A  25      16.877 -14.993  24.515  1.00  1.830          C  
ATOM    432  O   GLN A  25      16.908 -15.429  23.355  1.00  1.570          O  
ATOM    433  CB  GLN A  25      16.664 -16.789  26.231  1.00  2.640          C  
ATOM    434  CG  GLN A  25      15.953 -17.401  27.446  1.00  2.640          C  
ATOM    435  CD  GLN A  25      16.025 -16.502  28.672  1.00  2.640          C  
ATOM    436  OE1 GLN A  25      17.036 -15.830  28.891  1.00  2.640          O  
ATOM    437  NE2 GLN A  25      14.963 -16.481  29.468  1.00  2.640          N  
ATOM    438  H   GLN A  25      14.633 -16.504  24.090  1.00  2.120          H  
ATOM    439  HA  GLN A  25      15.755 -14.837  26.321  1.00  2.320          H  
ATOM    440 1HB  GLN A  25      16.802 -17.581  25.494  1.00  3.170          H  
ATOM    441 2HB  GLN A  25      17.661 -16.469  26.546  1.00  3.170          H  
ATOM    442 1HG  GLN A  25      14.912 -17.584  27.214  1.00  3.170          H  
ATOM    443 2HG  GLN A  25      16.444 -18.341  27.690  1.00  3.170          H  
ATOM    444 1HE2 GLN A  25      14.959 -15.899  30.283  1.00  3.170          H  
ATOM    445 2HE2 GLN A  25      14.158 -17.036  29.245  1.00  3.170          H  
ATOM    446  N   VAL A  26      17.710 -14.038  24.939  1.00  2.180          N  
ATOM    447  CA  VAL A  26      18.708 -13.469  24.035  1.00  2.280          C  
ATOM    448  C   VAL A  26      20.091 -14.030  24.368  1.00  2.530          C  
ATOM    449  O   VAL A  26      20.492 -13.997  25.530  1.00  2.850          O  
ATOM    450  CB  VAL A  26      18.756 -11.952  24.221  1.00  3.150          C  
ATOM    451  CG1 VAL A  26      19.792 -11.297  23.305  1.00  3.150          C  
ATOM    452  CG2 VAL A  26      17.364 -11.343  24.041  1.00  3.150          C  
ATOM    453  H   VAL A  26      17.645 -13.673  25.904  1.00  2.620          H  
ATOM    454  HA  VAL A  26      18.456 -13.725  23.009  1.00  2.740          H  
ATOM    455  HB  VAL A  26      19.083 -11.790  25.186  1.00  3.780          H  
ATOM    456 1HG1 VAL A  26      19.829 -10.227  23.512  1.00  3.780          H  
ATOM    457 2HG1 VAL A  26      20.781 -11.725  23.481  1.00  3.780          H  
ATOM    458 3HG1 VAL A  26      19.521 -11.448  22.271  1.00  3.780          H  
ATOM    459 1HG2 VAL A  26      17.418 -10.276  24.230  1.00  3.780          H  
ATOM    460 2HG2 VAL A  26      17.015 -11.505  23.055  1.00  3.780          H  
ATOM    461 3HG2 VAL A  26      16.668 -11.801  24.743  1.00  3.780          H  
ATOM    462  N   GLU A  27      20.808 -14.581  23.382  1.00  2.500          N  
ATOM    463  CA  GLU A  27      22.134 -15.140  23.638  1.00  2.870          C  
ATOM    464  C   GLU A  27      23.178 -14.634  22.629  1.00  3.050          C  
ATOM    465  O   GLU A  27      22.867 -13.892  21.690  1.00  2.930          O  
ATOM    466  CB  GLU A  27      22.074 -16.677  23.608  1.00  3.870          C  
ATOM    467  CG  GLU A  27      21.166 -17.315  24.690  1.00  3.870          C  
ATOM    468  CD  GLU A  27      21.193 -18.837  24.678  1.00  3.870          C  
ATOM    469  OE1 GLU A  27      21.818 -19.390  23.805  1.00  3.870          O  
ATOM    470  OE2 GLU A  27      20.600 -19.436  25.548  1.00  3.870          O  
ATOM    471  H   GLU A  27      20.452 -14.647  22.424  1.00  3.000          H  
ATOM    472  HA  GLU A  27      22.459 -14.829  24.631  1.00  3.440          H  
ATOM    473 1HB  GLU A  27      21.705 -16.999  22.630  1.00  4.640          H  
ATOM    474 2HB  GLU A  27      23.075 -17.087  23.732  1.00  4.640          H  
ATOM    475 1HG  GLU A  27      21.482 -16.957  25.670  1.00  4.640          H  
ATOM    476 2HG  GLU A  27      20.140 -16.981  24.528  1.00  4.640          H  
ATOM    477  N   GLU A  28      24.433 -15.045  22.825  1.00  3.410          N  
ATOM    478  CA  GLU A  28      25.556 -14.677  21.958  1.00  3.660          C  
ATOM    479  C   GLU A  28      25.402 -15.162  20.517  1.00  3.320          C  
ATOM    480  O   GLU A  28      25.990 -14.603  19.593  1.00  3.350          O  
ATOM    481  CB  GLU A  28      26.856 -15.222  22.551  1.00  5.020          C  
ATOM    482  CG  GLU A  28      27.242 -14.599  23.898  1.00  5.020          C  
ATOM    483  CD  GLU A  28      26.549 -15.232  25.089  1.00  5.020          C  
ATOM    484  OE1 GLU A  28      25.691 -16.073  24.891  1.00  5.020          O  
ATOM    485  OE2 GLU A  28      26.865 -14.867  26.190  1.00  5.020          O  
ATOM    486  H   GLU A  28      24.633 -15.635  23.639  1.00  4.090          H  
ATOM    487  HA  GLU A  28      25.619 -13.589  21.938  1.00  4.390          H  
ATOM    488 1HB  GLU A  28      26.771 -16.302  22.684  1.00  6.030          H  
ATOM    489 2HB  GLU A  28      27.673 -15.044  21.853  1.00  6.030          H  
ATOM    490 1HG  GLU A  28      28.319 -14.691  24.031  1.00  6.030          H  
ATOM    491 2HG  GLU A  28      26.999 -13.537  23.870  1.00  6.030          H  
ATOM    492  N   ASN A  29      24.603 -16.205  20.338  1.00  3.130          N  
ATOM    493  CA  ASN A  29      24.361 -16.819  19.044  1.00  2.970          C  
ATOM    494  C   ASN A  29      23.048 -16.351  18.409  1.00  2.550          C  
ATOM    495  O   ASN A  29      22.554 -16.963  17.454  1.00  2.530          O  
ATOM    496  CB  ASN A  29      24.378 -18.326  19.178  1.00  4.220          C  
ATOM    497  CG  ASN A  29      25.740 -18.857  19.517  1.00  4.220          C  
ATOM    498  OD1 ASN A  29      26.762 -18.384  19.007  1.00  4.220          O  
ATOM    499  ND2 ASN A  29      25.777 -19.844  20.375  1.00  4.220          N  
ATOM    500  H   ASN A  29      24.167 -16.589  21.164  1.00  3.760          H  
ATOM    501  HA  ASN A  29      25.165 -16.522  18.369  1.00  3.560          H  
ATOM    502 1HB  ASN A  29      23.671 -18.632  19.952  1.00  5.070          H  
ATOM    503 2HB  ASN A  29      24.059 -18.774  18.243  1.00  5.070          H  
ATOM    504 1HD2 ASN A  29      26.656 -20.243  20.640  1.00  5.070          H  
ATOM    505 2HD2 ASN A  29      24.928 -20.204  20.766  1.00  5.070          H  
ATOM    506  N   GLY A  30      22.470 -15.269  18.924  1.00  2.330          N  
ATOM    507  CA  GLY A  30      21.212 -14.788  18.381  1.00  1.990          C  
ATOM    508  C   GLY A  30      20.074 -15.163  19.303  1.00  1.820          C  
ATOM    509  O   GLY A  30      20.259 -15.342  20.510  1.00  1.940          O  
ATOM    510  H   GLY A  30      22.881 -14.776  19.722  1.00  2.800          H  
ATOM    511 1HA  GLY A  30      21.253 -13.704  18.272  1.00  2.390          H  
ATOM    512 2HA  GLY A  30      21.039 -15.207  17.390  1.00  2.390          H  
ATOM    513  N   LEU A  31      18.866 -15.192  18.775  1.00  1.610          N  
ATOM    514  CA  LEU A  31      17.734 -15.371  19.654  1.00  1.510          C  
ATOM    515  C   LEU A  31      17.122 -16.740  19.596  1.00  1.370          C  
ATOM    516  O   LEU A  31      16.935 -17.303  18.514  1.00  1.360          O  
ATOM    517  CB  LEU A  31      16.687 -14.404  19.225  1.00  2.150          C  
ATOM    518  CG  LEU A  31      17.106 -12.971  19.146  1.00  2.150          C  
ATOM    519  CD1 LEU A  31      16.007 -12.274  18.636  1.00  2.150          C  
ATOM    520  CD2 LEU A  31      17.538 -12.456  20.468  1.00  2.150          C  
ATOM    521  H   LEU A  31      18.700 -15.054  17.774  1.00  1.930          H  
ATOM    522  HA  LEU A  31      18.040 -15.196  20.683  1.00  1.810          H  
ATOM    523 1HB  LEU A  31      16.337 -14.700  18.236  1.00  2.580          H  
ATOM    524 2HB  LEU A  31      15.880 -14.499  19.904  1.00  2.580          H  
ATOM    525  HG  LEU A  31      17.921 -12.854  18.425  1.00  2.580          H  
ATOM    526 1HD1 LEU A  31      16.269 -11.251  18.511  1.00  2.580          H  
ATOM    527 2HD1 LEU A  31      15.800 -12.725  17.688  1.00  2.580          H  
ATOM    528 3HD1 LEU A  31      15.157 -12.361  19.273  1.00  2.580          H  
ATOM    529 1HD2 LEU A  31      17.804 -11.403  20.388  1.00  2.580          H  
ATOM    530 2HD2 LEU A  31      16.739 -12.583  21.165  1.00  2.580          H  
ATOM    531 3HD2 LEU A  31      18.401 -13.008  20.809  1.00  2.580          H  
ATOM    532  N   SER A  32      16.682 -17.224  20.754  1.00  1.350          N  
ATOM    533  CA  SER A  32      15.992 -18.506  20.809  1.00  1.270          C  
ATOM    534  C   SER A  32      14.561 -18.345  21.294  1.00  1.170          C  
ATOM    535  O   SER A  32      14.300 -17.773  22.367  1.00  1.290          O  
ATOM    536  CB  SER A  32      16.711 -19.487  21.727  1.00  1.810          C  
ATOM    537  OG  SER A  32      17.988 -19.825  21.246  1.00  1.810          O  
ATOM    538  H   SER A  32      16.852 -16.696  21.619  1.00  1.620          H  
ATOM    539  HA  SER A  32      15.963 -18.934  19.807  1.00  1.520          H  
ATOM    540 1HB  SER A  32      16.799 -19.056  22.724  1.00  2.170          H  
ATOM    541 2HB  SER A  32      16.107 -20.393  21.815  1.00  2.170          H  
ATOM    542  HG  SER A  32      18.298 -20.537  21.815  1.00  2.170          H  
ATOM    543  N   PHE A  33      13.617 -18.861  20.502  1.00  1.040          N  
ATOM    544  CA  PHE A  33      12.210 -18.782  20.888  1.00  1.010          C  
ATOM    545  C   PHE A  33      11.512 -20.141  20.831  1.00  0.970          C  
ATOM    546  O   PHE A  33      11.050 -20.547  19.757  1.00  1.040          O  
ATOM    547  CB  PHE A  33      11.466 -17.833  19.945  1.00  1.430          C  
ATOM    548  CG  PHE A  33      10.069 -17.468  20.395  1.00  1.430          C  
ATOM    549  CD1 PHE A  33       9.893 -16.440  21.244  1.00  1.430          C  
ATOM    550  CD2 PHE A  33       8.952 -18.147  19.972  1.00  1.430          C  
ATOM    551  CE1 PHE A  33       8.659 -16.068  21.674  1.00  1.430          C  
ATOM    552  CE2 PHE A  33       7.705 -17.765  20.383  1.00  1.430          C  
ATOM    553  CZ  PHE A  33       7.566 -16.713  21.239  1.00  1.430          C  
ATOM    554  H   PHE A  33      13.907 -19.300  19.617  1.00  1.250          H  
ATOM    555  HA  PHE A  33      12.139 -18.381  21.896  1.00  1.210          H  
ATOM    556 1HB  PHE A  33      12.037 -16.913  19.839  1.00  1.710          H  
ATOM    557 2HB  PHE A  33      11.401 -18.284  18.956  1.00  1.710          H  
ATOM    558  HD1 PHE A  33      10.758 -15.914  21.588  1.00  1.710          H  
ATOM    559  HD2 PHE A  33       9.073 -18.992  19.298  1.00  1.710          H  
ATOM    560  HE1 PHE A  33       8.571 -15.258  22.361  1.00  1.710          H  
ATOM    561  HE2 PHE A  33       6.830 -18.292  20.034  1.00  1.710          H  
ATOM    562  HZ  PHE A  33       6.583 -16.398  21.579  1.00  1.710          H  
ATOM    563  N   PRO A  34      11.513 -20.913  21.934  1.00  0.960          N  
ATOM    564  CA  PRO A  34      10.818 -22.171  22.078  1.00  1.030          C  
ATOM    565  C   PRO A  34       9.307 -22.035  22.084  1.00  1.110          C  
ATOM    566  O   PRO A  34       8.733 -21.445  23.011  1.00  1.310          O  
ATOM    567  CB  PRO A  34      11.322 -22.697  23.428  1.00  1.540          C  
ATOM    568  CG  PRO A  34      12.616 -21.960  23.675  1.00  1.540          C  
ATOM    569  CD  PRO A  34      12.427 -20.610  23.047  1.00  1.540          C  
ATOM    570  HA  PRO A  34      11.112 -22.847  21.289  1.00  1.240          H  
ATOM    571 1HB  PRO A  34      10.560 -22.541  24.201  1.00  1.850          H  
ATOM    572 2HB  PRO A  34      11.477 -23.784  23.356  1.00  1.850          H  
ATOM    573 1HG  PRO A  34      12.820 -21.895  24.754  1.00  1.850          H  
ATOM    574 2HG  PRO A  34      13.460 -22.514  23.224  1.00  1.850          H  
ATOM    575 1HD  PRO A  34      12.008 -19.901  23.730  1.00  1.850          H  
ATOM    576 2HD  PRO A  34      13.400 -20.310  22.692  1.00  1.850          H  
ATOM    577  N   LEU A  35       8.646 -22.664  21.125  1.00  1.130          N  
ATOM    578  CA  LEU A  35       7.197 -22.698  21.201  1.00  1.230          C  
ATOM    579  C   LEU A  35       6.839 -23.690  22.279  1.00  1.360          C  
ATOM    580  O   LEU A  35       7.531 -24.703  22.447  1.00  1.440          O  
ATOM    581  CB  LEU A  35       6.489 -23.148  19.900  1.00  1.680          C  
ATOM    582  CG  LEU A  35       6.611 -22.273  18.648  1.00  1.680          C  
ATOM    583  CD1 LEU A  35       5.874 -22.965  17.464  1.00  1.680          C  
ATOM    584  CD2 LEU A  35       5.996 -20.928  18.928  1.00  1.680          C  
ATOM    585  H   LEU A  35       9.175 -23.064  20.343  1.00  1.360          H  
ATOM    586  HA  LEU A  35       6.832 -21.725  21.511  1.00  1.480          H  
ATOM    587 1HB  LEU A  35       6.854 -24.138  19.647  1.00  2.020          H  
ATOM    588 2HB  LEU A  35       5.427 -23.235  20.116  1.00  2.020          H  
ATOM    589  HG  LEU A  35       7.666 -22.153  18.380  1.00  2.020          H  
ATOM    590 1HD1 LEU A  35       5.955 -22.355  16.569  1.00  2.020          H  
ATOM    591 2HD1 LEU A  35       6.311 -23.939  17.261  1.00  2.020          H  
ATOM    592 3HD1 LEU A  35       4.826 -23.090  17.710  1.00  2.020          H  
ATOM    593 1HD2 LEU A  35       6.076 -20.324  18.060  1.00  2.020          H  
ATOM    594 2HD2 LEU A  35       4.944 -21.045  19.192  1.00  2.020          H  
ATOM    595 3HD2 LEU A  35       6.519 -20.454  19.737  1.00  2.020          H  
ATOM    596  N   SER A  36       5.687 -23.470  22.922  1.00  1.580          N  
ATOM    597  CA  SER A  36       5.103 -24.359  23.938  1.00  1.780          C  
ATOM    598  C   SER A  36       4.731 -25.723  23.349  1.00  1.680          C  
ATOM    599  O   SER A  36       4.552 -26.709  24.066  1.00  1.900          O  
ATOM    600  CB  SER A  36       3.869 -23.710  24.533  1.00  2.410          C  
ATOM    601  OG  SER A  36       2.840 -23.639  23.587  1.00  2.410          O  
ATOM    602  H   SER A  36       5.192 -22.597  22.729  1.00  1.900          H  
ATOM    603  HA  SER A  36       5.838 -24.510  24.728  1.00  2.140          H  
ATOM    604 1HB  SER A  36       3.536 -24.280  25.400  1.00  2.890          H  
ATOM    605 2HB  SER A  36       4.119 -22.703  24.876  1.00  2.890          H  
ATOM    606  HG  SER A  36       2.111 -23.187  24.022  1.00  2.890          H  
ATOM    607  N   LEU A  37       4.666 -25.769  22.021  1.00  1.520          N  
ATOM    608  CA  LEU A  37       4.352 -26.944  21.223  1.00  1.700          C  
ATOM    609  C   LEU A  37       5.602 -27.791  20.983  1.00  1.810          C  
ATOM    610  O   LEU A  37       5.522 -28.850  20.357  1.00  2.130          O  
ATOM    611  CB  LEU A  37       3.810 -26.490  19.863  1.00  2.310          C  
ATOM    612  CG  LEU A  37       2.496 -25.664  19.872  1.00  2.310          C  
ATOM    613  CD1 LEU A  37       2.223 -25.178  18.455  1.00  2.310          C  
ATOM    614  CD2 LEU A  37       1.327 -26.512  20.386  1.00  2.310          C  
ATOM    615  H   LEU A  37       4.826 -24.891  21.550  1.00  1.820          H  
ATOM    616  HA  LEU A  37       3.624 -27.553  21.755  1.00  2.040          H  
ATOM    617 1HB  LEU A  37       4.578 -25.891  19.380  1.00  2.770          H  
ATOM    618 2HB  LEU A  37       3.640 -27.377  19.252  1.00  2.770          H  
ATOM    619  HG  LEU A  37       2.617 -24.792  20.516  1.00  2.770          H  
ATOM    620 1HD1 LEU A  37       1.313 -24.579  18.442  1.00  2.770          H  
ATOM    621 2HD1 LEU A  37       3.056 -24.571  18.117  1.00  2.770          H  
ATOM    622 3HD1 LEU A  37       2.104 -26.032  17.790  1.00  2.770          H  
ATOM    623 1HD2 LEU A  37       0.420 -25.914  20.377  1.00  2.770          H  
ATOM    624 2HD2 LEU A  37       1.193 -27.383  19.742  1.00  2.770          H  
ATOM    625 3HD2 LEU A  37       1.519 -26.842  21.402  1.00  2.770          H  
ATOM    626  N   VAL A  38       6.735 -27.288  21.484  1.00  1.720          N  
ATOM    627  CA  VAL A  38       8.095 -27.812  21.440  1.00  1.980          C  
ATOM    628  C   VAL A  38       8.764 -27.501  20.107  1.00  1.860          C  
ATOM    629  O   VAL A  38       8.882 -28.360  19.234  1.00  2.430          O  
ATOM    630  CB  VAL A  38       8.131 -29.340  21.747  1.00  2.670          C  
ATOM    631  CG1 VAL A  38       9.590 -29.884  21.722  1.00  2.670          C  
ATOM    632  CG2 VAL A  38       7.507 -29.583  23.129  1.00  2.670          C  
ATOM    633  H   VAL A  38       6.666 -26.397  21.974  1.00  2.060          H  
ATOM    634  HA  VAL A  38       8.664 -27.310  22.221  1.00  2.380          H  
ATOM    635  HB  VAL A  38       7.581 -29.880  20.987  1.00  3.200          H  
ATOM    636 1HG1 VAL A  38       9.571 -30.951  21.941  1.00  3.200          H  
ATOM    637 2HG1 VAL A  38      10.051 -29.743  20.754  1.00  3.200          H  
ATOM    638 3HG1 VAL A  38      10.180 -29.372  22.476  1.00  3.200          H  
ATOM    639 1HG2 VAL A  38       7.520 -30.645  23.349  1.00  3.200          H  
ATOM    640 2HG2 VAL A  38       8.079 -29.046  23.880  1.00  3.200          H  
ATOM    641 3HG2 VAL A  38       6.480 -29.231  23.148  1.00  3.200          H  
ATOM    642  N   ASP A  39       9.238 -26.261  19.977  1.00  1.540          N  
ATOM    643  CA  ASP A  39       9.961 -25.854  18.758  1.00  1.430          C  
ATOM    644  C   ASP A  39      10.961 -24.713  19.020  1.00  1.380          C  
ATOM    645  O   ASP A  39      10.579 -23.544  19.129  1.00  1.620          O  
ATOM    646  CB  ASP A  39       8.962 -25.439  17.659  1.00  2.050          C  
ATOM    647  CG  ASP A  39       9.616 -25.121  16.297  1.00  2.050          C  
ATOM    648  OD1 ASP A  39      10.817 -25.089  16.263  1.00  2.050          O  
ATOM    649  OD2 ASP A  39       8.918 -24.945  15.314  1.00  2.050          O  
ATOM    650  H   ASP A  39       9.041 -25.619  20.749  1.00  1.850          H  
ATOM    651  HA  ASP A  39      10.525 -26.713  18.395  1.00  1.720          H  
ATOM    652 1HB  ASP A  39       8.217 -26.225  17.523  1.00  2.460          H  
ATOM    653 2HB  ASP A  39       8.450 -24.556  17.978  1.00  2.460          H  
ATOM    654  N   ASP A  40      12.250 -25.049  19.184  1.00  1.310          N  
ATOM    655  CA  ASP A  40      13.273 -24.056  19.568  1.00  1.340          C  
ATOM    656  C   ASP A  40      13.810 -23.314  18.348  1.00  1.210          C  
ATOM    657  O   ASP A  40      14.841 -23.697  17.785  1.00  1.310          O  
ATOM    658  CB  ASP A  40      14.425 -24.728  20.335  1.00  1.860          C  
ATOM    659  CG  ASP A  40      15.395 -23.716  20.977  1.00  1.860          C  
ATOM    660  OD1 ASP A  40      15.115 -22.546  20.909  1.00  1.860          O  
ATOM    661  OD2 ASP A  40      16.385 -24.123  21.551  1.00  1.860          O  
ATOM    662  H   ASP A  40      12.522 -26.011  19.043  1.00  1.570          H  
ATOM    663  HA  ASP A  40      12.835 -23.313  20.213  1.00  1.610          H  
ATOM    664 1HB  ASP A  40      14.017 -25.363  21.122  1.00  2.240          H  
ATOM    665 2HB  ASP A  40      14.989 -25.367  19.656  1.00  2.240          H  
ATOM    666  N   SER A  41      13.067 -22.308  17.885  1.00  1.170          N  
ATOM    667  CA  SER A  41      13.460 -21.612  16.660  1.00  1.170          C  
ATOM    668  C   SER A  41      14.563 -20.582  16.895  1.00  1.120          C  
ATOM    669  O   SER A  41      14.546 -19.858  17.897  1.00  1.090          O  
ATOM    670  CB  SER A  41      12.290 -20.940  16.021  1.00  1.640          C  
ATOM    671  OG  SER A  41      12.721 -20.208  14.916  1.00  1.640          O  
ATOM    672  H   SER A  41      12.221 -22.026  18.406  1.00  1.400          H  
ATOM    673  HA  SER A  41      13.839 -22.356  15.960  1.00  1.400          H  
ATOM    674 1HB  SER A  41      11.564 -21.693  15.715  1.00  1.970          H  
ATOM    675 2HB  SER A  41      11.804 -20.280  16.743  1.00  1.970          H  
ATOM    676  HG  SER A  41      11.928 -19.826  14.531  1.00  1.970          H  
ATOM    677  N   GLN A  42      15.539 -20.505  15.978  1.00  1.220          N  
ATOM    678  CA  GLN A  42      16.632 -19.541  16.142  1.00  1.280          C  
ATOM    679  C   GLN A  42      16.790 -18.560  14.977  1.00  1.310          C  
ATOM    680  O   GLN A  42      17.017 -18.968  13.834  1.00  1.440          O  
ATOM    681  CB  GLN A  42      17.946 -20.295  16.365  1.00  1.770          C  
ATOM    682  CG  GLN A  42      19.189 -19.422  16.609  1.00  1.770          C  
ATOM    683  CD  GLN A  42      20.396 -20.288  16.883  1.00  1.770          C  
ATOM    684  OE1 GLN A  42      20.267 -21.518  16.854  1.00  1.770          O  
ATOM    685  NE2 GLN A  42      21.569 -19.706  17.138  1.00  1.770          N  
ATOM    686  H   GLN A  42      15.510 -21.114  15.172  1.00  1.460          H  
ATOM    687  HA  GLN A  42      16.424 -18.963  17.026  1.00  1.540          H  
ATOM    688 1HB  GLN A  42      17.829 -20.947  17.234  1.00  2.120          H  
ATOM    689 2HB  GLN A  42      18.146 -20.931  15.506  1.00  2.120          H  
ATOM    690 1HG  GLN A  42      19.394 -18.814  15.726  1.00  2.120          H  
ATOM    691 2HG  GLN A  42      19.014 -18.778  17.478  1.00  2.120          H  
ATOM    692 1HE2 GLN A  42      22.370 -20.277  17.310  1.00  2.120          H  
ATOM    693 2HE2 GLN A  42      21.685 -18.686  17.158  1.00  2.120          H  
ATOM    694  N   LEU A  43      16.672 -17.265  15.300  1.00  1.300          N  
ATOM    695  CA  LEU A  43      16.773 -16.158  14.328  1.00  1.350          C  
ATOM    696  C   LEU A  43      17.493 -14.913  14.860  1.00  1.420          C  
ATOM    697  O   LEU A  43      17.780 -14.780  16.050  1.00  1.510          O  
ATOM    698  CB  LEU A  43      15.402 -15.723  13.748  1.00  1.870          C  
ATOM    699  CG  LEU A  43      14.603 -16.771  12.880  1.00  1.870          C  
ATOM    700  CD1 LEU A  43      13.231 -16.206  12.564  1.00  1.870          C  
ATOM    701  CD2 LEU A  43      15.343 -17.082  11.582  1.00  1.870          C  
ATOM    702  H   LEU A  43      16.529 -17.077  16.299  1.00  1.560          H  
ATOM    703  HA  LEU A  43      17.374 -16.517  13.498  1.00  1.620          H  
ATOM    704 1HB  LEU A  43      14.759 -15.440  14.587  1.00  2.240          H  
ATOM    705 2HB  LEU A  43      15.545 -14.840  13.133  1.00  2.240          H  
ATOM    706  HG  LEU A  43      14.467 -17.691  13.453  1.00  2.240          H  
ATOM    707 1HD1 LEU A  43      12.672 -16.929  11.979  1.00  2.240          H  
ATOM    708 2HD1 LEU A  43      12.727 -16.006  13.454  1.00  2.240          H  
ATOM    709 3HD1 LEU A  43      13.330 -15.286  11.996  1.00  2.240          H  
ATOM    710 1HD2 LEU A  43      14.764 -17.803  11.006  1.00  2.240          H  
ATOM    711 2HD2 LEU A  43      15.469 -16.172  11.001  1.00  2.240          H  
ATOM    712 3HD2 LEU A  43      16.318 -17.511  11.797  1.00  2.240          H  
ATOM    713  N   TRP A  44      17.836 -14.002  13.943  1.00  1.520          N  
ATOM    714  CA  TRP A  44      18.460 -12.726  14.300  1.00  1.710          C  
ATOM    715  C   TRP A  44      17.503 -11.773  15.056  1.00  1.830          C  
ATOM    716  O   TRP A  44      17.961 -10.887  15.776  1.00  2.310          O  
ATOM    717  CB  TRP A  44      18.982 -12.031  13.039  1.00  2.320          C  
ATOM    718  CG  TRP A  44      17.923 -11.449  12.173  1.00  2.320          C  
ATOM    719  CD1 TRP A  44      17.237 -12.042  11.154  1.00  2.320          C  
ATOM    720  CD2 TRP A  44      17.471 -10.074  12.216  1.00  2.320          C  
ATOM    721  NE1 TRP A  44      16.367 -11.143  10.590  1.00  2.320          N  
ATOM    722  CE2 TRP A  44      16.502  -9.933  11.231  1.00  2.320          C  
ATOM    723  CE3 TRP A  44      17.819  -8.961  13.009  1.00  2.320          C  
ATOM    724  CZ2 TRP A  44      15.856  -8.730  11.011  1.00  2.320          C  
ATOM    725  CZ3 TRP A  44      17.175  -7.756  12.787  1.00  2.320          C  
ATOM    726  CH2 TRP A  44      16.216  -7.644  11.815  1.00  2.320          C  
ATOM    727  H   TRP A  44      17.642 -14.179  12.969  1.00  1.820          H  
ATOM    728  HA  TRP A  44      19.309 -12.934  14.950  1.00  2.050          H  
ATOM    729 1HB  TRP A  44      19.662 -11.232  13.324  1.00  2.780          H  
ATOM    730 2HB  TRP A  44      19.552 -12.741  12.444  1.00  2.780          H  
ATOM    731  HD1 TRP A  44      17.356 -13.075  10.833  1.00  2.780          H  
ATOM    732  HE1 TRP A  44      15.745 -11.330   9.816  1.00  2.780          H  
ATOM    733  HE3 TRP A  44      18.576  -9.048  13.788  1.00  2.780          H  
ATOM    734  HZ2 TRP A  44      15.095  -8.615  10.240  1.00  2.780          H  
ATOM    735  HZ3 TRP A  44      17.449  -6.903  13.406  1.00  2.780          H  
ATOM    736  HH2 TRP A  44      15.727  -6.684  11.663  1.00  2.780          H  
ATOM    737  N   ALA A  45      16.178 -11.946  14.882  1.00  1.590          N  
ATOM    738  CA  ALA A  45      15.186 -11.078  15.521  1.00  1.530          C  
ATOM    739  C   ALA A  45      13.955 -11.840  15.973  1.00  1.430          C  
ATOM    740  O   ALA A  45      13.477 -12.761  15.292  1.00  1.370          O  
ATOM    741  CB  ALA A  45      14.712 -10.004  14.584  1.00  2.170          C  
ATOM    742  H   ALA A  45      15.855 -12.680  14.272  1.00  1.910          H  
ATOM    743  HA  ALA A  45      15.646 -10.608  16.387  1.00  1.840          H  
ATOM    744 1HB  ALA A  45      14.002  -9.398  15.092  1.00  2.600          H  
ATOM    745 2HB  ALA A  45      15.530  -9.414  14.292  1.00  2.600          H  
ATOM    746 3HB  ALA A  45      14.252 -10.450  13.714  1.00  2.600          H  
ATOM    747  N   LEU A  46      13.401 -11.396  17.103  1.00  1.500          N  
ATOM    748  CA  LEU A  46      12.188 -11.962  17.642  1.00  1.570          C  
ATOM    749  C   LEU A  46      11.032 -11.656  16.752  1.00  1.520          C  
ATOM    750  O   LEU A  46      10.206 -12.525  16.480  1.00  1.560          O  
ATOM    751  CB  LEU A  46      11.903 -11.428  19.044  1.00  2.170          C  
ATOM    752  CG  LEU A  46      10.590 -11.884  19.696  1.00  2.170          C  
ATOM    753  CD1 LEU A  46      10.517 -13.399  19.824  1.00  2.170          C  
ATOM    754  CD2 LEU A  46      10.474 -11.218  21.046  1.00  2.170          C  
ATOM    755  H   LEU A  46      13.834 -10.622  17.603  1.00  1.800          H  
ATOM    756  HA  LEU A  46      12.320 -13.041  17.689  1.00  1.880          H  
ATOM    757 1HB  LEU A  46      12.721 -11.700  19.693  1.00  2.600          H  
ATOM    758 2HB  LEU A  46      11.857 -10.361  18.995  1.00  2.600          H  
ATOM    759  HG  LEU A  46       9.770 -11.563  19.082  1.00  2.600          H  
ATOM    760 1HD1 LEU A  46       9.575 -13.666  20.282  1.00  2.600          H  
ATOM    761 2HD1 LEU A  46      10.572 -13.873  18.848  1.00  2.600          H  
ATOM    762 3HD1 LEU A  46      11.314 -13.749  20.427  1.00  2.600          H  
ATOM    763 1HD2 LEU A  46       9.560 -11.493  21.499  1.00  2.600          H  
ATOM    764 2HD2 LEU A  46      11.284 -11.522  21.679  1.00  2.600          H  
ATOM    765 3HD2 LEU A  46      10.500 -10.142  20.917  1.00  2.600          H  
ATOM    766  N   ALA A  47      10.946 -10.409  16.310  1.00  1.510          N  
ATOM    767  CA  ALA A  47       9.830 -10.044  15.481  1.00  1.520          C  
ATOM    768  C   ALA A  47       9.812 -10.889  14.229  1.00  1.490          C  
ATOM    769  O   ALA A  47       8.766 -11.386  13.842  1.00  1.520          O  
ATOM    770  CB  ALA A  47       9.868  -8.593  15.120  1.00  2.120          C  
ATOM    771  H   ALA A  47      11.654  -9.738  16.566  1.00  1.810          H  
ATOM    772  HA  ALA A  47       8.921 -10.249  16.043  1.00  1.820          H  
ATOM    773 1HB  ALA A  47       8.999  -8.377  14.520  1.00  2.550          H  
ATOM    774 2HB  ALA A  47       9.854  -7.990  16.012  1.00  2.550          H  
ATOM    775 3HB  ALA A  47      10.752  -8.377  14.546  1.00  2.550          H  
ATOM    776  N   SER A  48      10.979 -11.175  13.640  1.00  1.480          N  
ATOM    777  CA  SER A  48      10.960 -11.970  12.425  1.00  1.530          C  
ATOM    778  C   SER A  48      10.298 -13.312  12.699  1.00  1.450          C  
ATOM    779  O   SER A  48       9.429 -13.747  11.933  1.00  1.500          O  
ATOM    780  CB  SER A  48      12.375 -12.180  11.913  1.00  2.120          C  
ATOM    781  OG  SER A  48      12.957 -10.968  11.503  1.00  2.120          O  
ATOM    782  H   SER A  48      11.845 -10.784  13.973  1.00  1.780          H  
ATOM    783  HA  SER A  48      10.378 -11.441  11.668  1.00  1.840          H  
ATOM    784 1HB  SER A  48      12.982 -12.630  12.700  1.00  2.550          H  
ATOM    785 2HB  SER A  48      12.357 -12.878  11.078  1.00  2.550          H  
ATOM    786  HG  SER A  48      13.847 -11.187  11.210  1.00  2.550          H  
ATOM    787  N   TRP A  49      10.643 -13.949  13.824  1.00  1.410          N  
ATOM    788  CA  TRP A  49       9.997 -15.221  14.121  1.00  1.370          C  
ATOM    789  C   TRP A  49       8.509 -15.071  14.372  1.00  1.270          C  
ATOM    790  O   TRP A  49       7.714 -15.878  13.886  1.00  1.220          O  
ATOM    791  CB  TRP A  49      10.597 -15.922  15.336  1.00  1.930          C  
ATOM    792  CG  TRP A  49       9.979 -17.271  15.586  1.00  1.930          C  
ATOM    793  CD1 TRP A  49       9.351 -17.655  16.701  1.00  1.930          C  
ATOM    794  CD2 TRP A  49       9.889 -18.407  14.671  1.00  1.930          C  
ATOM    795  NE1 TRP A  49       8.915 -18.966  16.574  1.00  1.930          N  
ATOM    796  CE2 TRP A  49       9.227 -19.422  15.350  1.00  1.930          C  
ATOM    797  CE3 TRP A  49      10.311 -18.639  13.354  1.00  1.930          C  
ATOM    798  CZ2 TRP A  49       8.978 -20.657  14.771  1.00  1.930          C  
ATOM    799  CZ3 TRP A  49      10.053 -19.863  12.778  1.00  1.930          C  
ATOM    800  CH2 TRP A  49       9.404 -20.850  13.469  1.00  1.930          C  
ATOM    801  H   TRP A  49      11.394 -13.564  14.415  1.00  1.690          H  
ATOM    802  HA  TRP A  49      10.121 -15.855  13.254  1.00  1.640          H  
ATOM    803 1HB  TRP A  49      11.657 -16.031  15.262  1.00  2.320          H  
ATOM    804 2HB  TRP A  49      10.411 -15.303  16.218  1.00  2.320          H  
ATOM    805  HD1 TRP A  49       9.223 -17.021  17.569  1.00  2.320          H  
ATOM    806  HE1 TRP A  49       8.415 -19.524  17.254  1.00  2.320          H  
ATOM    807  HE3 TRP A  49      10.825 -17.887  12.785  1.00  2.320          H  
ATOM    808  HZ2 TRP A  49       8.460 -21.460  15.307  1.00  2.320          H  
ATOM    809  HZ3 TRP A  49      10.385 -20.020  11.749  1.00  2.320          H  
ATOM    810  HH2 TRP A  49       9.220 -21.809  12.984  1.00  2.320          H  
ATOM    811  N   LEU A  50       8.125 -14.068  15.156  1.00  1.290          N  
ATOM    812  CA  LEU A  50       6.722 -13.916  15.494  1.00  1.320          C  
ATOM    813  C   LEU A  50       5.895 -13.586  14.232  1.00  1.230          C  
ATOM    814  O   LEU A  50       4.749 -14.034  14.095  1.00  1.230          O  
ATOM    815  CB  LEU A  50       6.576 -12.859  16.585  1.00  1.840          C  
ATOM    816  CG  LEU A  50       7.231 -13.184  17.995  1.00  1.840          C  
ATOM    817  CD1 LEU A  50       7.060 -12.016  18.891  1.00  1.840          C  
ATOM    818  CD2 LEU A  50       6.670 -14.378  18.642  1.00  1.840          C  
ATOM    819  H   LEU A  50       8.828 -13.428  15.545  1.00  1.550          H  
ATOM    820  HA  LEU A  50       6.361 -14.859  15.873  1.00  1.580          H  
ATOM    821 1HB  LEU A  50       7.075 -11.984  16.225  1.00  2.200          H  
ATOM    822 2HB  LEU A  50       5.522 -12.638  16.731  1.00  2.200          H  
ATOM    823  HG  LEU A  50       8.290 -13.342  17.848  1.00  2.200          H  
ATOM    824 1HD1 LEU A  50       7.545 -12.234  19.822  1.00  2.200          H  
ATOM    825 2HD1 LEU A  50       7.516 -11.142  18.444  1.00  2.200          H  
ATOM    826 3HD1 LEU A  50       6.002 -11.833  19.066  1.00  2.200          H  
ATOM    827 1HD2 LEU A  50       7.175 -14.518  19.583  1.00  2.200          H  
ATOM    828 2HD2 LEU A  50       5.622 -14.231  18.818  1.00  2.200          H  
ATOM    829 3HD2 LEU A  50       6.832 -15.238  18.030  1.00  2.200          H  
ATOM    830  N   GLU A  51       6.451 -12.818  13.291  1.00  1.220          N  
ATOM    831  CA  GLU A  51       5.716 -12.543  12.066  1.00  1.250          C  
ATOM    832  C   GLU A  51       5.489 -13.848  11.316  1.00  1.220          C  
ATOM    833  O   GLU A  51       4.374 -14.106  10.852  1.00  1.250          O  
ATOM    834  CB  GLU A  51       6.456 -11.554  11.155  1.00  1.740          C  
ATOM    835  CG  GLU A  51       6.499 -10.147  11.674  1.00  1.740          C  
ATOM    836  CD  GLU A  51       7.173  -9.174  10.782  1.00  1.740          C  
ATOM    837  OE1 GLU A  51       7.744  -9.591   9.801  1.00  1.740          O  
ATOM    838  OE2 GLU A  51       7.127  -7.992  11.085  1.00  1.740          O  
ATOM    839  H   GLU A  51       7.370 -12.405  13.447  1.00  1.460          H  
ATOM    840  HA  GLU A  51       4.743 -12.120  12.324  1.00  1.500          H  
ATOM    841 1HB  GLU A  51       7.487 -11.891  11.024  1.00  2.090          H  
ATOM    842 2HB  GLU A  51       5.983 -11.540  10.171  1.00  2.090          H  
ATOM    843 1HG  GLU A  51       5.495  -9.851  11.829  1.00  2.090          H  
ATOM    844 2HG  GLU A  51       6.995 -10.146  12.620  1.00  2.090          H  
ATOM    845  N   GLN A  52       6.524 -14.709  11.271  1.00  1.250          N  
ATOM    846  CA  GLN A  52       6.411 -15.995  10.592  1.00  1.330          C  
ATOM    847  C   GLN A  52       5.361 -16.863  11.276  1.00  1.260          C  
ATOM    848  O   GLN A  52       4.539 -17.491  10.608  1.00  1.380          O  
ATOM    849  CB  GLN A  52       7.768 -16.721  10.562  1.00  1.830          C  
ATOM    850  CG  GLN A  52       8.795 -16.064   9.650  1.00  1.830          C  
ATOM    851  CD  GLN A  52      10.176 -16.710   9.711  1.00  1.830          C  
ATOM    852  OE1 GLN A  52      10.321 -17.892  10.037  1.00  1.830          O  
ATOM    853  NE2 GLN A  52      11.196 -15.929   9.380  1.00  1.830          N  
ATOM    854  H   GLN A  52       7.428 -14.403  11.648  1.00  1.500          H  
ATOM    855  HA  GLN A  52       6.094 -15.815   9.566  1.00  1.600          H  
ATOM    856 1HB  GLN A  52       8.188 -16.754  11.565  1.00  2.200          H  
ATOM    857 2HB  GLN A  52       7.625 -17.749  10.235  1.00  2.200          H  
ATOM    858 1HG  GLN A  52       8.434 -16.135   8.626  1.00  2.200          H  
ATOM    859 2HG  GLN A  52       8.893 -15.021   9.922  1.00  2.200          H  
ATOM    860 1HE2 GLN A  52      12.129 -16.294   9.371  1.00  2.200          H  
ATOM    861 2HE2 GLN A  52      11.030 -14.976   9.119  1.00  2.200          H  
ATOM    862  N   LEU A  53       5.311 -16.834  12.604  1.00  1.160          N  
ATOM    863  CA  LEU A  53       4.311 -17.619  13.292  1.00  1.190          C  
ATOM    864  C   LEU A  53       2.908 -17.173  12.921  1.00  1.170          C  
ATOM    865  O   LEU A  53       1.976 -17.979  12.922  1.00  1.290          O  
ATOM    866  CB  LEU A  53       4.461 -17.516  14.795  1.00  1.650          C  
ATOM    867  CG  LEU A  53       5.644 -18.156  15.455  1.00  1.650          C  
ATOM    868  CD1 LEU A  53       5.602 -17.758  16.913  1.00  1.650          C  
ATOM    869  CD2 LEU A  53       5.600 -19.670  15.298  1.00  1.650          C  
ATOM    870  H   LEU A  53       6.029 -16.320  13.123  1.00  1.390          H  
ATOM    871  HA  LEU A  53       4.418 -18.651  12.981  1.00  1.430          H  
ATOM    872 1HB  LEU A  53       4.502 -16.463  15.036  1.00  1.980          H  
ATOM    873 2HB  LEU A  53       3.604 -17.920  15.234  1.00  1.980          H  
ATOM    874  HG  LEU A  53       6.561 -17.771  15.020  1.00  1.980          H  
ATOM    875 1HD1 LEU A  53       6.447 -18.162  17.439  1.00  1.980          H  
ATOM    876 2HD1 LEU A  53       5.625 -16.704  16.976  1.00  1.980          H  
ATOM    877 3HD1 LEU A  53       4.683 -18.124  17.366  1.00  1.980          H  
ATOM    878 1HD2 LEU A  53       6.440 -20.097  15.798  1.00  1.980          H  
ATOM    879 2HD2 LEU A  53       4.693 -20.057  15.744  1.00  1.980          H  
ATOM    880 3HD2 LEU A  53       5.641 -19.953  14.256  1.00  1.980          H  
ATOM    881  N   ALA A  54       2.687 -15.885  12.701  1.00  1.150          N  
ATOM    882  CA  ALA A  54       1.351 -15.508  12.271  1.00  1.320          C  
ATOM    883  C   ALA A  54       1.087 -16.058  10.858  1.00  1.460          C  
ATOM    884  O   ALA A  54       0.040 -16.647  10.584  1.00  1.660          O  
ATOM    885  CB  ALA A  54       1.181 -14.019  12.311  1.00  1.780          C  
ATOM    886  H   ALA A  54       3.444 -15.197  12.798  1.00  1.380          H  
ATOM    887  HA  ALA A  54       0.630 -15.953  12.951  1.00  1.580          H  
ATOM    888 1HB  ALA A  54       0.164 -13.798  12.015  1.00  2.140          H  
ATOM    889 2HB  ALA A  54       1.354 -13.698  13.317  1.00  2.140          H  
ATOM    890 3HB  ALA A  54       1.891 -13.538  11.634  1.00  2.140          H  
ATOM    891  N   GLU A  55       2.087 -15.962   9.971  1.00  1.470          N  
ATOM    892  CA  GLU A  55       1.945 -16.421   8.581  1.00  1.750          C  
ATOM    893  C   GLU A  55       1.654 -17.927   8.507  1.00  1.860          C  
ATOM    894  O   GLU A  55       0.905 -18.385   7.643  1.00  2.110          O  
ATOM    895  CB  GLU A  55       3.196 -16.087   7.759  1.00  2.340          C  
ATOM    896  CG  GLU A  55       3.428 -14.583   7.519  1.00  2.340          C  
ATOM    897  CD  GLU A  55       4.683 -14.293   6.724  1.00  2.340          C  
ATOM    898  OE1 GLU A  55       5.042 -15.104   5.902  1.00  2.340          O  
ATOM    899  OE2 GLU A  55       5.310 -13.279   6.974  1.00  2.340          O  
ATOM    900  H   GLU A  55       2.951 -15.478  10.251  1.00  1.760          H  
ATOM    901  HA  GLU A  55       1.099 -15.896   8.137  1.00  2.100          H  
ATOM    902 1HB  GLU A  55       4.074 -16.485   8.259  1.00  2.810          H  
ATOM    903 2HB  GLU A  55       3.130 -16.577   6.789  1.00  2.810          H  
ATOM    904 1HG  GLU A  55       2.572 -14.178   6.981  1.00  2.810          H  
ATOM    905 2HG  GLU A  55       3.483 -14.077   8.477  1.00  2.810          H  
ATOM    906  N   GLU A  56       2.217 -18.671   9.460  1.00  1.760          N  
ATOM    907  CA  GLU A  56       2.079 -20.119   9.603  1.00  1.940          C  
ATOM    908  C   GLU A  56       0.889 -20.552  10.486  1.00  1.930          C  
ATOM    909  O   GLU A  56       0.783 -21.732  10.831  1.00  2.180          O  
ATOM    910  CB  GLU A  56       3.369 -20.723  10.168  1.00  2.640          C  
ATOM    911  CG  GLU A  56       4.614 -20.614   9.275  1.00  2.640          C  
ATOM    912  CD  GLU A  56       4.512 -21.422   8.013  1.00  2.640          C  
ATOM    913  OE1 GLU A  56       3.991 -22.509   8.076  1.00  2.640          O  
ATOM    914  OE2 GLU A  56       4.962 -20.964   6.988  1.00  2.640          O  
ATOM    915  H   GLU A  56       2.875 -18.191  10.079  1.00  2.110          H  
ATOM    916  HA  GLU A  56       1.920 -20.539   8.610  1.00  2.330          H  
ATOM    917 1HB  GLU A  56       3.608 -20.223  11.100  1.00  3.170          H  
ATOM    918 2HB  GLU A  56       3.206 -21.773  10.379  1.00  3.170          H  
ATOM    919 1HG  GLU A  56       4.758 -19.567   9.007  1.00  3.170          H  
ATOM    920 2HG  GLU A  56       5.484 -20.936   9.845  1.00  3.170          H  
ATOM    921  N   ASP A  57       0.003 -19.605  10.839  1.00  1.960          N  
ATOM    922  CA  ASP A  57      -1.194 -19.799  11.665  1.00  2.180          C  
ATOM    923  C   ASP A  57      -0.995 -20.268  13.111  1.00  2.210          C  
ATOM    924  O   ASP A  57      -1.800 -21.040  13.637  1.00  2.420          O  
ATOM    925  CB  ASP A  57      -2.180 -20.765  10.978  1.00  2.960          C  
ATOM    926  CG  ASP A  57      -2.801 -20.211   9.686  1.00  2.960          C  
ATOM    927  OD1 ASP A  57      -3.122 -19.042   9.645  1.00  2.960          O  
ATOM    928  OD2 ASP A  57      -2.976 -20.975   8.759  1.00  2.960          O  
ATOM    929  H   ASP A  57       0.157 -18.639  10.533  1.00  2.350          H  
ATOM    930  HA  ASP A  57      -1.686 -18.827  11.717  1.00  2.620          H  
ATOM    931 1HB  ASP A  57      -1.682 -21.703  10.751  1.00  3.560          H  
ATOM    932 2HB  ASP A  57      -2.992 -20.997  11.665  1.00  3.560          H  
ATOM    933  N   TYR A  58       0.031 -19.754  13.780  1.00  2.110          N  
ATOM    934  CA  TYR A  58       0.234 -20.026  15.198  1.00  2.290          C  
ATOM    935  C   TYR A  58      -0.197 -18.787  15.982  1.00  2.260          C  
ATOM    936  O   TYR A  58      -0.805 -18.892  17.049  1.00  2.450          O  
ATOM    937  CB  TYR A  58       1.688 -20.341  15.526  1.00  3.130          C  
ATOM    938  CG  TYR A  58       2.234 -21.587  14.941  1.00  3.130          C  
ATOM    939  CD1 TYR A  58       2.960 -21.517  13.783  1.00  3.130          C  
ATOM    940  CD2 TYR A  58       2.039 -22.797  15.571  1.00  3.130          C  
ATOM    941  CE1 TYR A  58       3.495 -22.651  13.240  1.00  3.130          C  
ATOM    942  CE2 TYR A  58       2.573 -23.941  15.025  1.00  3.130          C  
ATOM    943  CZ  TYR A  58       3.296 -23.867  13.861  1.00  3.130          C  
ATOM    944  OH  TYR A  58       3.832 -25.004  13.309  1.00  3.130          O  
ATOM    945  H   TYR A  58       0.688 -19.150  13.297  1.00  2.530          H  
ATOM    946  HA  TYR A  58      -0.397 -20.862  15.499  1.00  2.750          H  
ATOM    947 1HB  TYR A  58       2.275 -19.547  15.161  1.00  3.760          H  
ATOM    948 2HB  TYR A  58       1.822 -20.378  16.607  1.00  3.760          H  
ATOM    949  HD1 TYR A  58       3.108 -20.559  13.302  1.00  3.760          H  
ATOM    950  HD2 TYR A  58       1.465 -22.847  16.497  1.00  3.760          H  
ATOM    951  HE1 TYR A  58       4.071 -22.598  12.321  1.00  3.760          H  
ATOM    952  HE2 TYR A  58       2.425 -24.903  15.510  1.00  3.760          H  
ATOM    953  HH  TYR A  58       4.258 -24.780  12.474  1.00  3.760          H  
ATOM    954  N   LEU A  59       0.136 -17.604  15.456  1.00  2.120          N  
ATOM    955  CA  LEU A  59      -0.222 -16.357  16.136  1.00  2.190          C  
ATOM    956  C   LEU A  59      -1.328 -15.566  15.472  1.00  2.250          C  
ATOM    957  O   LEU A  59      -1.545 -15.625  14.262  1.00  2.340          O  
ATOM    958  CB  LEU A  59       0.954 -15.394  16.306  1.00  3.040          C  
ATOM    959  CG  LEU A  59       2.156 -15.855  17.092  1.00  3.040          C  
ATOM    960  CD1 LEU A  59       3.168 -14.749  17.030  1.00  3.040          C  
ATOM    961  CD2 LEU A  59       1.811 -16.181  18.534  1.00  3.040          C  
ATOM    962  H   LEU A  59       0.644 -17.596  14.574  1.00  2.540          H  
ATOM    963  HA  LEU A  59      -0.589 -16.613  17.124  1.00  2.630          H  
ATOM    964 1HB  LEU A  59       1.311 -15.133  15.320  1.00  3.650          H  
ATOM    965 2HB  LEU A  59       0.584 -14.481  16.778  1.00  3.650          H  
ATOM    966  HG  LEU A  59       2.551 -16.719  16.643  1.00  3.650          H  
ATOM    967 1HD1 LEU A  59       4.047 -15.056  17.550  1.00  3.650          H  
ATOM    968 2HD1 LEU A  59       3.411 -14.541  16.003  1.00  3.650          H  
ATOM    969 3HD1 LEU A  59       2.766 -13.846  17.493  1.00  3.650          H  
ATOM    970 1HD2 LEU A  59       2.714 -16.497  19.057  1.00  3.650          H  
ATOM    971 2HD2 LEU A  59       1.400 -15.298  19.020  1.00  3.650          H  
ATOM    972 3HD2 LEU A  59       1.084 -16.988  18.574  1.00  3.650          H  
ATOM    973  N   ILE A  60      -1.994 -14.807  16.327  1.00  2.430          N  
ATOM    974  CA  ILE A  60      -3.038 -13.832  16.052  1.00  2.640          C  
ATOM    975  C   ILE A  60      -2.702 -12.671  16.968  1.00  2.400          C  
ATOM    976  O   ILE A  60      -2.125 -12.919  18.024  1.00  2.430          O  
ATOM    977  CB  ILE A  60      -4.439 -14.416  16.376  1.00  3.610          C  
ATOM    978  CG1 ILE A  60      -5.562 -13.443  15.892  1.00  3.610          C  
ATOM    979  CG2 ILE A  60      -4.552 -14.709  17.893  1.00  3.610          C  
ATOM    980  CD1 ILE A  60      -6.953 -14.043  15.843  1.00  3.610          C  
ATOM    981  H   ILE A  60      -1.731 -14.899  17.298  1.00  2.920          H  
ATOM    982  HA  ILE A  60      -2.990 -13.501  15.011  1.00  3.170          H  
ATOM    983  HB  ILE A  60      -4.562 -15.347  15.825  1.00  4.330          H  
ATOM    984 1HG1 ILE A  60      -5.597 -12.577  16.557  1.00  4.330          H  
ATOM    985 2HG1 ILE A  60      -5.310 -13.098  14.884  1.00  4.330          H  
ATOM    986 1HG2 ILE A  60      -5.516 -15.149  18.119  1.00  4.330          H  
ATOM    987 2HG2 ILE A  60      -3.769 -15.407  18.183  1.00  4.330          H  
ATOM    988 3HG2 ILE A  60      -4.446 -13.789  18.469  1.00  4.330          H  
ATOM    989 1HD1 ILE A  60      -7.653 -13.287  15.484  1.00  4.330          H  
ATOM    990 2HD1 ILE A  60      -6.958 -14.894  15.160  1.00  4.330          H  
ATOM    991 3HD1 ILE A  60      -7.259 -14.371  16.831  1.00  4.330          H  
ATOM    992  N   SER A  61      -3.046 -11.435  16.610  1.00  2.460          N  
ATOM    993  CA  SER A  61      -2.776 -10.332  17.535  1.00  2.560          C  
ATOM    994  C   SER A  61      -4.027  -9.500  17.683  1.00  2.700          C  
ATOM    995  O   SER A  61      -5.008  -9.929  18.290  1.00  2.980          O  
ATOM    996  CB  SER A  61      -1.638  -9.449  17.008  1.00  3.540          C  
ATOM    997  OG  SER A  61      -1.989  -8.754  15.815  1.00  3.540          O  
ATOM    998  H   SER A  61      -3.502 -11.260  15.706  1.00  2.950          H  
ATOM    999  HA  SER A  61      -2.509 -10.733  18.507  1.00  3.070          H  
ATOM   1000 1HB  SER A  61      -1.326  -8.740  17.773  1.00  4.250          H  
ATOM   1001 2HB  SER A  61      -0.808 -10.077  16.797  1.00  4.250          H  
ATOM   1002  HG  SER A  61      -1.173  -8.231  15.541  1.00  4.250          H  
ATOM   1003  N   LEU A  62      -4.017  -8.315  17.102  1.00  2.760          N  
ATOM   1004  CA  LEU A  62      -5.214  -7.497  17.054  1.00  3.120          C  
ATOM   1005  C   LEU A  62      -5.854  -7.718  15.700  1.00  3.360          C  
ATOM   1006  O   LEU A  62      -6.994  -7.308  15.441  1.00  3.960          O  
ATOM   1007  CB  LEU A  62      -4.854  -6.036  17.325  1.00  4.220          C  
ATOM   1008  CG  LEU A  62      -4.229  -5.768  18.733  1.00  4.220          C  
ATOM   1009  CD1 LEU A  62      -3.820  -4.324  18.840  1.00  4.220          C  
ATOM   1010  CD2 LEU A  62      -5.243  -6.093  19.814  1.00  4.220          C  
ATOM   1011  H   LEU A  62      -3.165  -7.997  16.660  1.00  3.310          H  
ATOM   1012  HA  LEU A  62      -5.923  -7.849  17.795  1.00  3.740          H  
ATOM   1013 1HB  LEU A  62      -4.138  -5.707  16.568  1.00  5.070          H  
ATOM   1014 2HB  LEU A  62      -5.752  -5.428  17.231  1.00  5.070          H  
ATOM   1015  HG  LEU A  62      -3.342  -6.383  18.870  1.00  5.070          H  
ATOM   1016 1HD1 LEU A  62      -3.383  -4.144  19.823  1.00  5.070          H  
ATOM   1017 2HD1 LEU A  62      -3.096  -4.096  18.076  1.00  5.070          H  
ATOM   1018 3HD1 LEU A  62      -4.685  -3.679  18.708  1.00  5.070          H  
ATOM   1019 1HD2 LEU A  62      -4.822  -5.896  20.775  1.00  5.070          H  
ATOM   1020 2HD2 LEU A  62      -6.107  -5.469  19.672  1.00  5.070          H  
ATOM   1021 3HD2 LEU A  62      -5.530  -7.134  19.778  1.00  5.070          H  
ATOM   1022  N   THR A  63      -5.089  -8.392  14.847  1.00  3.340          N  
ATOM   1023  CA  THR A  63      -5.456  -8.747  13.493  1.00  3.840          C  
ATOM   1024  C   THR A  63      -4.912 -10.123  13.095  1.00  4.020          C  
ATOM   1025  O   THR A  63      -4.367 -10.877  13.912  1.00  4.720          O  
ATOM   1026  CB  THR A  63      -4.995  -7.670  12.505  1.00  5.180          C  
ATOM   1027  OG1 THR A  63      -5.562  -7.949  11.208  1.00  5.180          O  
ATOM   1028  CG2 THR A  63      -3.476  -7.619  12.448  1.00  5.180          C  
ATOM   1029  H   THR A  63      -4.168  -8.664  15.176  1.00  4.010          H  
ATOM   1030  HA  THR A  63      -6.544  -8.797  13.439  1.00  4.610          H  
ATOM   1031  HB  THR A  63      -5.361  -6.697  12.840  1.00  6.210          H  
ATOM   1032  HG1 THR A  63      -6.499  -7.696  11.213  1.00  6.210          H  
ATOM   1033 1HG2 THR A  63      -3.172  -6.839  11.754  1.00  6.210          H  
ATOM   1034 2HG2 THR A  63      -3.092  -7.390  13.439  1.00  6.210          H  
ATOM   1035 3HG2 THR A  63      -3.060  -8.552  12.125  1.00  6.210          H  
ATOM   1036  N   ASP A  64      -5.045 -10.446  11.813  1.00  3.800          N  
ATOM   1037  CA  ASP A  64      -4.654 -11.760  11.300  1.00  4.320          C  
ATOM   1038  C   ASP A  64      -3.144 -11.962  11.203  1.00  4.240          C  
ATOM   1039  O   ASP A  64      -2.643 -13.067  11.406  1.00  5.020          O  
ATOM   1040  CB  ASP A  64      -5.247 -11.975   9.908  1.00  5.840          C  
ATOM   1041  CG  ASP A  64      -6.768 -12.151   9.885  1.00  5.840          C  
ATOM   1042  OD1 ASP A  64      -7.368 -12.412  10.903  1.00  5.840          O  
ATOM   1043  OD2 ASP A  64      -7.315 -12.007   8.824  1.00  5.840          O  
ATOM   1044  H   ASP A  64      -5.459  -9.750  11.202  1.00  4.560          H  
ATOM   1045  HA  ASP A  64      -5.054 -12.518  11.973  1.00  5.180          H  
ATOM   1046 1HB  ASP A  64      -4.989 -11.127   9.275  1.00  7.010          H  
ATOM   1047 2HB  ASP A  64      -4.790 -12.858   9.462  1.00  7.010          H  
ATOM   1048  N   ARG A  65      -2.409 -10.910  10.876  1.00  3.560          N  
ATOM   1049  CA  ARG A  65      -0.972 -11.049  10.707  1.00  3.640          C  
ATOM   1050  C   ARG A  65      -0.224 -10.175  11.694  1.00  3.120          C  
ATOM   1051  O   ARG A  65      -0.256  -8.949  11.579  1.00  2.910          O  
ATOM   1052  CB  ARG A  65      -0.564 -10.656   9.298  1.00  5.060          C  
ATOM   1053  CG  ARG A  65       0.896 -10.897   8.946  1.00  5.060          C  
ATOM   1054  CD  ARG A  65       1.187 -10.441   7.572  1.00  5.060          C  
ATOM   1055  NE  ARG A  65       2.523 -10.828   7.136  1.00  5.060          N  
ATOM   1056  CZ  ARG A  65       3.161 -10.356   6.042  1.00  5.060          C  
ATOM   1057  NH1 ARG A  65       2.598  -9.438   5.275  1.00  5.060          N  
ATOM   1058  NH2 ARG A  65       4.359 -10.825   5.742  1.00  5.060          N  
ATOM   1059  H   ARG A  65      -2.861 -10.018  10.743  1.00  4.270          H  
ATOM   1060  HA  ARG A  65      -0.694 -12.084  10.871  1.00  4.370          H  
ATOM   1061 1HB  ARG A  65      -1.171 -11.208   8.583  1.00  6.080          H  
ATOM   1062 2HB  ARG A  65      -0.764  -9.595   9.148  1.00  6.080          H  
ATOM   1063 1HG  ARG A  65       1.546 -10.349   9.635  1.00  6.080          H  
ATOM   1064 2HG  ARG A  65       1.122 -11.965   9.011  1.00  6.080          H  
ATOM   1065 1HD  ARG A  65       0.462 -10.873   6.883  1.00  6.080          H  
ATOM   1066 2HD  ARG A  65       1.116  -9.354   7.549  1.00  6.080          H  
ATOM   1067  HE  ARG A  65       3.009 -11.538   7.683  1.00  6.080          H  
ATOM   1068 1HH1 ARG A  65       1.683  -9.078   5.499  1.00  6.080          H  
ATOM   1069 2HH1 ARG A  65       3.084  -9.096   4.459  1.00  6.080          H  
ATOM   1070 1HH2 ARG A  65       4.786 -11.562   6.331  1.00  6.080          H  
ATOM   1071 2HH2 ARG A  65       4.852 -10.492   4.930  1.00  6.080          H  
ATOM   1072  N   TRP A  66       0.478 -10.821  12.622  1.00  3.380          N  
ATOM   1073  CA  TRP A  66       1.257 -10.154  13.657  1.00  3.170          C  
ATOM   1074  C   TRP A  66       2.376  -9.419  12.922  1.00  2.550          C  
ATOM   1075  O   TRP A  66       3.000 -10.042  12.063  1.00  2.930          O  
ATOM   1076  CB  TRP A  66       1.854 -11.233  14.591  1.00  4.520          C  
ATOM   1077  CG  TRP A  66       2.542 -10.755  15.816  1.00  4.520          C  
ATOM   1078  CD1 TRP A  66       2.023 -10.661  17.077  1.00  4.520          C  
ATOM   1079  CD2 TRP A  66       3.878 -10.271  15.911  1.00  4.520          C  
ATOM   1080  NE1 TRP A  66       2.949 -10.161  17.920  1.00  4.520          N  
ATOM   1081  CE2 TRP A  66       4.085  -9.917  17.230  1.00  4.520          C  
ATOM   1082  CE3 TRP A  66       4.900 -10.110  15.005  1.00  4.520          C  
ATOM   1083  CZ2 TRP A  66       5.267  -9.409  17.655  1.00  4.520          C  
ATOM   1084  CZ3 TRP A  66       6.071  -9.605  15.433  1.00  4.520          C  
ATOM   1085  CH2 TRP A  66       6.250  -9.270  16.728  1.00  4.520          C  
ATOM   1086  H   TRP A  66       0.441 -11.829  12.612  1.00  4.060          H  
ATOM   1087  HA  TRP A  66       0.635  -9.452  14.206  1.00  3.800          H  
ATOM   1088 1HB  TRP A  66       1.058 -11.909  14.910  1.00  5.430          H  
ATOM   1089 2HB  TRP A  66       2.580 -11.825  14.033  1.00  5.430          H  
ATOM   1090  HD1 TRP A  66       1.028 -10.949  17.368  1.00  5.430          H  
ATOM   1091  HE1 TRP A  66       2.856  -9.960  18.942  1.00  5.430          H  
ATOM   1092  HE3 TRP A  66       4.766 -10.381  13.971  1.00  5.430          H  
ATOM   1093  HZ2 TRP A  66       5.436  -9.126  18.697  1.00  5.430          H  
ATOM   1094  HZ3 TRP A  66       6.868  -9.484  14.714  1.00  5.430          H  
ATOM   1095  HH2 TRP A  66       7.198  -8.885  17.036  1.00  5.430          H  
ATOM   1096  N   LEU A  67       2.627  -8.135  13.248  1.00  2.280          N  
ATOM   1097  CA  LEU A  67       3.710  -7.355  12.587  1.00  2.220          C  
ATOM   1098  C   LEU A  67       4.532  -6.426  13.493  1.00  2.310          C  
ATOM   1099  O   LEU A  67       3.962  -5.673  14.298  1.00  2.900          O  
ATOM   1100  CB  LEU A  67       3.142  -6.475  11.458  1.00  3.130          C  
ATOM   1101  CG  LEU A  67       2.561  -7.174  10.206  1.00  3.130          C  
ATOM   1102  CD1 LEU A  67       1.845  -6.140   9.365  1.00  3.130          C  
ATOM   1103  CD2 LEU A  67       3.686  -7.833   9.396  1.00  3.130          C  
ATOM   1104  H   LEU A  67       2.016  -7.720  13.963  1.00  2.740          H  
ATOM   1105  HA  LEU A  67       4.405  -8.055  12.162  1.00  2.660          H  
ATOM   1106 1HB  LEU A  67       2.362  -5.844  11.879  1.00  3.760          H  
ATOM   1107 2HB  LEU A  67       3.938  -5.833  11.113  1.00  3.760          H  
ATOM   1108  HG  LEU A  67       1.839  -7.928  10.505  1.00  3.760          H  
ATOM   1109 1HD1 LEU A  67       1.421  -6.620   8.485  1.00  3.760          H  
ATOM   1110 2HD1 LEU A  67       1.043  -5.686   9.947  1.00  3.760          H  
ATOM   1111 3HD1 LEU A  67       2.547  -5.368   9.054  1.00  3.760          H  
ATOM   1112 1HD2 LEU A  67       3.267  -8.307   8.519  1.00  3.760          H  
ATOM   1113 2HD2 LEU A  67       4.412  -7.080   9.088  1.00  3.760          H  
ATOM   1114 3HD2 LEU A  67       4.189  -8.590   9.994  1.00  3.760          H  
ATOM   1115  N   LEU A  68       5.875  -6.444  13.333  1.00  2.250          N  
ATOM   1116  CA  LEU A  68       6.742  -5.573  14.146  1.00  2.610          C  
ATOM   1117  C   LEU A  68       8.188  -5.352  13.670  1.00  2.510          C  
ATOM   1118  O   LEU A  68       8.904  -6.301  13.363  1.00  2.630          O  
ATOM   1119  CB  LEU A  68       6.830  -6.127  15.574  1.00  3.510          C  
ATOM   1120  CG  LEU A  68       7.739  -5.391  16.550  1.00  3.510          C  
ATOM   1121  CD1 LEU A  68       7.211  -4.022  16.799  1.00  3.510          C  
ATOM   1122  CD2 LEU A  68       7.851  -6.170  17.831  1.00  3.510          C  
ATOM   1123  H   LEU A  68       6.300  -7.075  12.630  1.00  2.700          H  
ATOM   1124  HA  LEU A  68       6.260  -4.601  14.178  1.00  3.130          H  
ATOM   1125 1HB  LEU A  68       5.843  -6.202  16.007  1.00  4.210          H  
ATOM   1126 2HB  LEU A  68       7.238  -7.095  15.485  1.00  4.210          H  
ATOM   1127  HG  LEU A  68       8.703  -5.313  16.141  1.00  4.210          H  
ATOM   1128 1HD1 LEU A  68       7.873  -3.516  17.449  1.00  4.210          H  
ATOM   1129 2HD1 LEU A  68       7.149  -3.457  15.887  1.00  4.210          H  
ATOM   1130 3HD1 LEU A  68       6.238  -4.085  17.242  1.00  4.210          H  
ATOM   1131 1HD2 LEU A  68       8.518  -5.656  18.506  1.00  4.210          H  
ATOM   1132 2HD2 LEU A  68       6.865  -6.271  18.289  1.00  4.210          H  
ATOM   1133 3HD2 LEU A  68       8.258  -7.139  17.630  1.00  4.210          H  
ATOM   1134  N   SER A  69       8.661  -4.104  13.693  1.00  2.570          N  
ATOM   1135  CA  SER A  69      10.092  -3.891  13.508  1.00  2.490          C  
ATOM   1136  C   SER A  69      10.709  -4.176  14.872  1.00  2.440          C  
ATOM   1137  O   SER A  69      10.460  -3.443  15.828  1.00  2.270          O  
ATOM   1138  CB  SER A  69      10.414  -2.488  13.074  1.00  3.520          C  
ATOM   1139  OG  SER A  69      11.791  -2.284  13.102  1.00  3.520          O  
ATOM   1140  H   SER A  69       8.059  -3.316  13.888  1.00  3.080          H  
ATOM   1141  HA  SER A  69      10.480  -4.600  12.776  1.00  2.990          H  
ATOM   1142 1HB  SER A  69      10.064  -2.347  12.073  1.00  4.220          H  
ATOM   1143 2HB  SER A  69       9.911  -1.760  13.716  1.00  4.220          H  
ATOM   1144  HG  SER A  69      11.924  -1.371  12.829  1.00  4.220          H  
ATOM   1145  N   TRP A  70      11.498  -5.238  14.966  1.00  2.650          N  
ATOM   1146  CA  TRP A  70      12.029  -5.762  16.229  1.00  2.680          C  
ATOM   1147  C   TRP A  70      12.603  -4.732  17.184  1.00  2.460          C  
ATOM   1148  O   TRP A  70      12.252  -4.726  18.377  1.00  2.380          O  
ATOM   1149  CB  TRP A  70      13.112  -6.796  15.935  1.00  3.740          C  
ATOM   1150  CG  TRP A  70      13.704  -7.450  17.154  1.00  3.740          C  
ATOM   1151  CD1 TRP A  70      13.034  -7.946  18.229  1.00  3.740          C  
ATOM   1152  CD2 TRP A  70      15.103  -7.686  17.416  1.00  3.740          C  
ATOM   1153  NE1 TRP A  70      13.921  -8.480  19.129  1.00  3.740          N  
ATOM   1154  CE2 TRP A  70      15.186  -8.323  18.653  1.00  3.740          C  
ATOM   1155  CE3 TRP A  70      16.276  -7.409  16.713  1.00  3.740          C  
ATOM   1156  CZ2 TRP A  70      16.387  -8.685  19.209  1.00  3.740          C  
ATOM   1157  CZ3 TRP A  70      17.481  -7.780  17.273  1.00  3.740          C  
ATOM   1158  CH2 TRP A  70      17.536  -8.399  18.492  1.00  3.740          C  
ATOM   1159  H   TRP A  70      11.669  -5.751  14.111  1.00  3.180          H  
ATOM   1160  HA  TRP A  70      11.207  -6.254  16.745  1.00  3.220          H  
ATOM   1161 1HB  TRP A  70      12.712  -7.553  15.296  1.00  4.490          H  
ATOM   1162 2HB  TRP A  70      13.920  -6.316  15.391  1.00  4.490          H  
ATOM   1163  HD1 TRP A  70      11.953  -7.922  18.363  1.00  4.490          H  
ATOM   1164  HE1 TRP A  70      13.692  -8.902  20.028  1.00  4.490          H  
ATOM   1165  HE3 TRP A  70      16.246  -6.916  15.745  1.00  4.490          H  
ATOM   1166  HZ2 TRP A  70      16.453  -9.180  20.178  1.00  4.490          H  
ATOM   1167  HZ3 TRP A  70      18.393  -7.565  16.718  1.00  4.490          H  
ATOM   1168  HH2 TRP A  70      18.506  -8.676  18.904  1.00  4.490          H  
ATOM   1169  N   GLU A  71      13.463  -3.855  16.659  1.00  2.480          N  
ATOM   1170  CA  GLU A  71      14.183  -2.868  17.453  1.00  2.480          C  
ATOM   1171  C   GLU A  71      13.253  -1.922  18.196  1.00  2.180          C  
ATOM   1172  O   GLU A  71      13.585  -1.427  19.274  1.00  2.190          O  
ATOM   1173  CB  GLU A  71      15.130  -2.066  16.575  1.00  3.470          C  
ATOM   1174  CG  GLU A  71      16.317  -2.857  16.057  1.00  3.470          C  
ATOM   1175  CD  GLU A  71      17.253  -2.015  15.233  1.00  3.470          C  
ATOM   1176  OE1 GLU A  71      17.014  -0.826  15.118  1.00  3.470          O  
ATOM   1177  OE2 GLU A  71      18.207  -2.545  14.725  1.00  3.470          O  
ATOM   1178  H   GLU A  71      13.647  -3.907  15.665  1.00  2.980          H  
ATOM   1179  HA  GLU A  71      14.788  -3.392  18.176  1.00  2.980          H  
ATOM   1180 1HB  GLU A  71      14.582  -1.679  15.715  1.00  4.170          H  
ATOM   1181 2HB  GLU A  71      15.493  -1.221  17.128  1.00  4.170          H  
ATOM   1182 1HG  GLU A  71      16.865  -3.263  16.910  1.00  4.170          H  
ATOM   1183 2HG  GLU A  71      15.958  -3.695  15.462  1.00  4.170          H  
ATOM   1184  N   ALA A  72      12.039  -1.756  17.685  1.00  2.040          N  
ATOM   1185  CA  ALA A  72      11.052  -0.871  18.264  1.00  1.970          C  
ATOM   1186  C   ALA A  72      10.752  -1.227  19.716  1.00  1.870          C  
ATOM   1187  O   ALA A  72      10.425  -0.350  20.513  1.00  1.940          O  
ATOM   1188  CB  ALA A  72       9.796  -0.938  17.472  1.00  2.790          C  
ATOM   1189  H   ALA A  72      11.785  -2.274  16.842  1.00  2.450          H  
ATOM   1190  HA  ALA A  72      11.442   0.147  18.227  1.00  2.360          H  
ATOM   1191 1HB  ALA A  72       9.126  -0.267  17.908  1.00  3.340          H  
ATOM   1192 2HB  ALA A  72       9.988  -0.661  16.437  1.00  3.340          H  
ATOM   1193 3HB  ALA A  72       9.406  -1.932  17.511  1.00  3.340          H  
ATOM   1194  N   LEU A  73      10.818  -2.521  20.058  1.00  1.890          N  
ATOM   1195  CA  LEU A  73      10.582  -2.961  21.428  1.00  1.990          C  
ATOM   1196  C   LEU A  73      11.922  -3.379  22.050  1.00  1.930          C  
ATOM   1197  O   LEU A  73      12.199  -3.096  23.225  1.00  1.920          O  
ATOM   1198  CB  LEU A  73       9.620  -4.159  21.472  1.00  2.750          C  
ATOM   1199  CG  LEU A  73       8.111  -3.938  21.537  1.00  2.750          C  
ATOM   1200  CD1 LEU A  73       7.620  -3.223  20.347  1.00  2.750          C  
ATOM   1201  CD2 LEU A  73       7.453  -5.300  21.674  1.00  2.750          C  
ATOM   1202  H   LEU A  73      11.081  -3.220  19.361  1.00  2.270          H  
ATOM   1203  HA  LEU A  73      10.167  -2.138  22.007  1.00  2.390          H  
ATOM   1204 1HB  LEU A  73       9.838  -4.815  20.630  1.00  3.300          H  
ATOM   1205 2HB  LEU A  73       9.822  -4.674  22.351  1.00  3.300          H  
ATOM   1206  HG  LEU A  73       7.874  -3.366  22.383  1.00  3.300          H  
ATOM   1207 1HD1 LEU A  73       6.553  -3.106  20.408  1.00  3.300          H  
ATOM   1208 2HD1 LEU A  73       8.087  -2.255  20.261  1.00  3.300          H  
ATOM   1209 3HD1 LEU A  73       7.857  -3.799  19.523  1.00  3.300          H  
ATOM   1210 1HD2 LEU A  73       6.389  -5.183  21.742  1.00  3.300          H  
ATOM   1211 2HD2 LEU A  73       7.685  -5.917  20.812  1.00  3.300          H  
ATOM   1212 3HD2 LEU A  73       7.818  -5.801  22.576  1.00  3.300          H  
ATOM   1213  N   TYR A  74      12.766  -4.052  21.261  1.00  2.010          N  
ATOM   1214  CA  TYR A  74      14.050  -4.546  21.749  1.00  2.150          C  
ATOM   1215  C   TYR A  74      14.895  -3.453  22.370  1.00  2.050          C  
ATOM   1216  O   TYR A  74      15.492  -3.656  23.416  1.00  2.130          O  
ATOM   1217  CB  TYR A  74      14.824  -5.310  20.686  1.00  2.950          C  
ATOM   1218  CG  TYR A  74      16.170  -5.744  21.178  1.00  2.950          C  
ATOM   1219  CD1 TYR A  74      16.281  -6.814  22.057  1.00  2.950          C  
ATOM   1220  CD2 TYR A  74      17.298  -5.066  20.766  1.00  2.950          C  
ATOM   1221  CE1 TYR A  74      17.503  -7.181  22.548  1.00  2.950          C  
ATOM   1222  CE2 TYR A  74      18.527  -5.438  21.252  1.00  2.950          C  
ATOM   1223  CZ  TYR A  74      18.631  -6.479  22.154  1.00  2.950          C  
ATOM   1224  OH  TYR A  74      19.855  -6.810  22.683  1.00  2.950          O  
ATOM   1225  H   TYR A  74      12.504  -4.274  20.296  1.00  2.410          H  
ATOM   1226  HA  TYR A  74      13.846  -5.253  22.544  1.00  2.580          H  
ATOM   1227 1HB  TYR A  74      14.261  -6.176  20.403  1.00  3.540          H  
ATOM   1228 2HB  TYR A  74      14.958  -4.712  19.826  1.00  3.540          H  
ATOM   1229  HD1 TYR A  74      15.409  -7.347  22.369  1.00  3.540          H  
ATOM   1230  HD2 TYR A  74      17.213  -4.227  20.073  1.00  3.540          H  
ATOM   1231  HE1 TYR A  74      17.589  -8.003  23.259  1.00  3.540          H  
ATOM   1232  HE2 TYR A  74      19.419  -4.894  20.948  1.00  3.540          H  
ATOM   1233  HH  TYR A  74      19.732  -7.072  23.637  1.00  3.540          H  
ATOM   1234  N   ARG A  75      14.979  -2.288  21.731  1.00  1.980          N  
ATOM   1235  CA  ARG A  75      15.773  -1.184  22.251  1.00  2.070          C  
ATOM   1236  C   ARG A  75      15.332  -0.693  23.639  1.00  2.180          C  
ATOM   1237  O   ARG A  75      16.097   0.010  24.300  1.00  2.500          O  
ATOM   1238  CB  ARG A  75      15.785  -0.022  21.268  1.00  2.860          C  
ATOM   1239  CG  ARG A  75      16.634  -0.268  20.008  1.00  2.860          C  
ATOM   1240  CD  ARG A  75      16.594   0.889  19.052  1.00  2.860          C  
ATOM   1241  NE  ARG A  75      17.395   0.625  17.841  1.00  2.860          N  
ATOM   1242  CZ  ARG A  75      18.720   0.832  17.710  1.00  2.860          C  
ATOM   1243  NH1 ARG A  75      19.445   1.323  18.702  1.00  2.860          N  
ATOM   1244  NH2 ARG A  75      19.282   0.533  16.559  1.00  2.860          N  
ATOM   1245  H   ARG A  75      14.475  -2.139  20.852  1.00  2.380          H  
ATOM   1246  HA  ARG A  75      16.800  -1.539  22.337  1.00  2.480          H  
ATOM   1247 1HB  ARG A  75      14.764   0.186  20.948  1.00  3.430          H  
ATOM   1248 2HB  ARG A  75      16.162   0.871  21.765  1.00  3.430          H  
ATOM   1249 1HG  ARG A  75      17.667  -0.436  20.303  1.00  3.430          H  
ATOM   1250 2HG  ARG A  75      16.263  -1.153  19.493  1.00  3.430          H  
ATOM   1251 1HD  ARG A  75      15.557   1.042  18.738  1.00  3.430          H  
ATOM   1252 2HD  ARG A  75      16.959   1.791  19.530  1.00  3.430          H  
ATOM   1253  HE  ARG A  75      16.922   0.226  17.007  1.00  3.430          H  
ATOM   1254 1HH1 ARG A  75      19.014   1.555  19.583  1.00  3.430          H  
ATOM   1255 2HH1 ARG A  75      20.438   1.470  18.578  1.00  3.430          H  
ATOM   1256 1HH2 ARG A  75      18.683   0.149  15.803  1.00  3.430          H  
ATOM   1257 2HH2 ARG A  75      20.268   0.666  16.412  1.00  3.430          H  
ATOM   1258  N   LEU A  76      14.100  -0.997  24.081  1.00  2.110          N  
ATOM   1259  CA  LEU A  76      13.680  -0.575  25.409  1.00  2.350          C  
ATOM   1260  C   LEU A  76      14.242  -1.578  26.407  1.00  2.700          C  
ATOM   1261  O   LEU A  76      14.637  -1.214  27.516  1.00  2.850          O  
ATOM   1262  CB  LEU A  76      12.147  -0.505  25.559  1.00  3.190          C  
ATOM   1263  CG  LEU A  76      11.449   0.835  25.160  1.00  3.190          C  
ATOM   1264  CD1 LEU A  76      11.565   1.069  23.638  1.00  3.190          C  
ATOM   1265  CD2 LEU A  76       9.978   0.791  25.598  1.00  3.190          C  
ATOM   1266  H   LEU A  76      13.478  -1.585  23.527  1.00  2.530          H  
ATOM   1267  HA  LEU A  76      14.104   0.407  25.624  1.00  2.820          H  
ATOM   1268 1HB  LEU A  76      11.717  -1.290  24.944  1.00  3.830          H  
ATOM   1269 2HB  LEU A  76      11.896  -0.721  26.599  1.00  3.830          H  
ATOM   1270  HG  LEU A  76      11.945   1.658  25.665  1.00  3.830          H  
ATOM   1271 1HD1 LEU A  76      11.082   2.005  23.374  1.00  3.830          H  
ATOM   1272 2HD1 LEU A  76      12.609   1.120  23.343  1.00  3.830          H  
ATOM   1273 3HD1 LEU A  76      11.082   0.252  23.096  1.00  3.830          H  
ATOM   1274 1HD2 LEU A  76       9.490   1.721  25.351  1.00  3.830          H  
ATOM   1275 2HD2 LEU A  76       9.487  -0.011  25.094  1.00  3.830          H  
ATOM   1276 3HD2 LEU A  76       9.904   0.628  26.670  1.00  3.830          H  
ATOM   1277  N   LEU A  77      14.280  -2.851  26.001  1.00  3.050          N  
ATOM   1278  CA  LEU A  77      14.769  -3.931  26.858  1.00  3.630          C  
ATOM   1279  C   LEU A  77      15.924  -4.685  26.215  1.00  4.120          C  
ATOM   1280  O   LEU A  77      15.841  -5.899  26.047  1.00  4.320          O  
ATOM   1281  CB  LEU A  77      13.690  -4.954  27.173  1.00  4.850          C  
ATOM   1282  CG  LEU A  77      12.432  -4.439  27.806  1.00  4.850          C  
ATOM   1283  CD1 LEU A  77      11.510  -5.578  27.922  1.00  4.850          C  
ATOM   1284  CD2 LEU A  77      12.670  -3.797  29.128  1.00  4.850          C  
ATOM   1285  H   LEU A  77      13.939  -3.063  25.058  1.00  3.660          H  
ATOM   1286  HA  LEU A  77      15.144  -3.502  27.783  1.00  4.360          H  
ATOM   1287 1HB  LEU A  77      13.417  -5.449  26.248  1.00  5.820          H  
ATOM   1288 2HB  LEU A  77      14.115  -5.700  27.839  1.00  5.820          H  
ATOM   1289  HG  LEU A  77      11.978  -3.708  27.144  1.00  5.820          H  
ATOM   1290 1HD1 LEU A  77      10.563  -5.234  28.348  1.00  5.820          H  
ATOM   1291 2HD1 LEU A  77      11.348  -6.015  26.947  1.00  5.820          H  
ATOM   1292 3HD1 LEU A  77      11.939  -6.306  28.569  1.00  5.820          H  
ATOM   1293 1HD2 LEU A  77      11.713  -3.464  29.498  1.00  5.820          H  
ATOM   1294 2HD2 LEU A  77      13.095  -4.489  29.819  1.00  5.820          H  
ATOM   1295 3HD2 LEU A  77      13.327  -2.940  29.032  1.00  5.820          H  
ATOM   1296  N   GLU A  78      17.003  -3.990  25.850  1.00  4.680          N  
ATOM   1297  CA  GLU A  78      18.115  -4.636  25.145  1.00  5.420          C  
ATOM   1298  C   GLU A  78      18.783  -5.781  25.930  1.00  5.890          C  
ATOM   1299  O   GLU A  78      19.420  -6.671  25.348  1.00  6.410          O  
ATOM   1300  CB  GLU A  78      19.174  -3.598  24.764  1.00  7.290          C  
ATOM   1301  CG  GLU A  78      19.930  -2.979  25.950  1.00  7.290          C  
ATOM   1302  CD  GLU A  78      20.907  -1.922  25.532  1.00  7.290          C  
ATOM   1303  OE1 GLU A  78      21.108  -1.751  24.354  1.00  7.290          O  
ATOM   1304  OE2 GLU A  78      21.455  -1.281  26.396  1.00  7.290          O  
ATOM   1305  H   GLU A  78      17.050  -2.992  26.022  1.00  5.620          H  
ATOM   1306  HA  GLU A  78      17.700  -5.034  24.230  1.00  6.500          H  
ATOM   1307 1HB  GLU A  78      19.907  -4.061  24.102  1.00  8.750          H  
ATOM   1308 2HB  GLU A  78      18.696  -2.790  24.206  1.00  8.750          H  
ATOM   1309 1HG  GLU A  78      19.212  -2.544  26.643  1.00  8.750          H  
ATOM   1310 2HG  GLU A  78      20.477  -3.759  26.475  1.00  8.750          H  
ATOM   1311  N   ASP A  79      18.648  -5.724  27.265  1.00  6.030          N  
ATOM   1312  CA  ASP A  79      19.189  -6.692  28.226  1.00  6.790          C  
ATOM   1313  C   ASP A  79      18.693  -8.106  27.960  1.00  7.340          C  
ATOM   1314  O   ASP A  79      17.497  -8.332  27.753  1.00  7.210          O  
ATOM   1315  CB  ASP A  79      18.844  -6.268  29.649  1.00  9.200          C  
ATOM   1316  CG  ASP A  79      19.363  -7.224  30.710  1.00  9.200          C  
ATOM   1317  OD1 ASP A  79      20.427  -7.009  31.234  1.00  9.200          O  
ATOM   1318  OD2 ASP A  79      18.632  -8.198  31.000  1.00  9.200          O  
ATOM   1319  H   ASP A  79      18.109  -4.947  27.615  1.00  7.240          H  
ATOM   1320  HA  ASP A  79      20.277  -6.700  28.125  1.00  8.150          H  
ATOM   1321 1HB  ASP A  79      19.281  -5.288  29.837  1.00 11.040          H  
ATOM   1322 2HB  ASP A  79      17.794  -6.161  29.744  1.00 11.040          H  
ATOM   1323  N   GLU A  80      19.602  -9.075  28.006  1.00  8.170          N  
ATOM   1324  CA  GLU A  80      19.253 -10.444  27.666  1.00  9.010          C  
ATOM   1325  C   GLU A  80      18.130 -11.133  28.458  1.00  9.320          C  
ATOM   1326  O   GLU A  80      17.474 -12.053  27.932  1.00  9.890          O  
ATOM   1327  CB  GLU A  80      20.509 -11.321  27.743  1.00 12.280          C  
ATOM   1328  CG  GLU A  80      21.623 -10.978  26.719  1.00 12.280          C  
ATOM   1329  CD  GLU A  80      22.557  -9.899  27.174  1.00 12.280          C  
ATOM   1330  OE1 GLU A  80      22.276  -9.287  28.182  1.00 12.280          O  
ATOM   1331  OE2 GLU A  80      23.550  -9.682  26.525  1.00 12.280          O  
ATOM   1332  H   GLU A  80      20.581  -8.856  28.232  1.00  9.800          H  
ATOM   1333  HA  GLU A  80      18.917 -10.387  26.646  1.00 10.810          H  
ATOM   1334 1HB  GLU A  80      20.936 -11.251  28.743  1.00 14.730          H  
ATOM   1335 2HB  GLU A  80      20.226 -12.364  27.587  1.00 14.730          H  
ATOM   1336 1HG  GLU A  80      22.192 -11.882  26.502  1.00 14.730          H  
ATOM   1337 2HG  GLU A  80      21.155 -10.655  25.800  1.00 14.730          H  
ATOM   1338  N   GLU A  81      17.914 -10.730  29.725  1.00  9.180          N  
ATOM   1339  CA  GLU A  81      16.873 -11.362  30.534  1.00  9.730          C  
ATOM   1340  C   GLU A  81      15.611 -10.508  30.564  1.00  9.380          C  
ATOM   1341  O   GLU A  81      14.489 -11.032  30.553  1.00 10.060          O  
ATOM   1342  CB  GLU A  81      17.363 -11.622  31.961  1.00 13.400          C  
ATOM   1343  CG  GLU A  81      18.515 -12.628  32.063  1.00 13.400          C  
ATOM   1344  CD  GLU A  81      18.953 -12.892  33.490  1.00 13.400          C  
ATOM   1345  OE1 GLU A  81      18.414 -12.277  34.380  1.00 13.400          O  
ATOM   1346  OE2 GLU A  81      19.824 -13.708  33.683  1.00 13.400          O  
ATOM   1347  H   GLU A  81      18.463  -9.964  30.142  1.00 11.020          H  
ATOM   1348  HA  GLU A  81      16.620 -12.322  30.086  1.00 11.680          H  
ATOM   1349 1HB  GLU A  81      17.700 -10.680  32.400  1.00 16.080          H  
ATOM   1350 2HB  GLU A  81      16.538 -11.990  32.567  1.00 16.080          H  
ATOM   1351 1HG  GLU A  81      18.199 -13.568  31.608  1.00 16.080          H  
ATOM   1352 2HG  GLU A  81      19.361 -12.249  31.488  1.00 16.080          H  
ATOM   1353  N   HIS A  82      15.771  -9.178  30.511  1.00  8.450          N  
ATOM   1354  CA  HIS A  82      14.596  -8.303  30.556  1.00  8.180          C  
ATOM   1355  C   HIS A  82      13.814  -8.488  29.269  1.00  8.350          C  
ATOM   1356  O   HIS A  82      12.580  -8.478  29.263  1.00  8.580          O  
ATOM   1357  CB  HIS A  82      14.978  -6.844  30.715  1.00 11.560          C  
ATOM   1358  CG  HIS A  82      15.485  -6.471  32.073  1.00 11.560          C  
ATOM   1359  ND1 HIS A  82      16.712  -6.870  32.545  1.00 11.560          N  
ATOM   1360  CD2 HIS A  82      14.942  -5.692  33.037  1.00 11.560          C  
ATOM   1361  CE1 HIS A  82      16.904  -6.368  33.749  1.00 11.560          C  
ATOM   1362  NE2 HIS A  82      15.839  -5.638  34.078  1.00 11.560          N  
ATOM   1363  H   HIS A  82      16.724  -8.784  30.517  1.00 10.140          H  
ATOM   1364  HA  HIS A  82      13.955  -8.582  31.389  1.00  9.820          H  
ATOM   1365 1HB  HIS A  82      15.696  -6.579  29.962  1.00 13.870          H  
ATOM   1366 2HB  HIS A  82      14.106  -6.260  30.534  1.00 13.870          H  
ATOM   1367  HD1 HIS A  82      17.392  -7.466  32.063  1.00 13.870          H  
ATOM   1368  HD2 HIS A  82      14.008  -5.147  33.109  1.00 13.870          H  
ATOM   1369  HE1 HIS A  82      17.828  -6.578  34.287  1.00 13.870          H  
ATOM   1370  N   ALA A  83      14.545  -8.802  28.198  1.00  8.480          N  
ATOM   1371  CA  ALA A  83      14.046  -9.028  26.861  1.00  8.870          C  
ATOM   1372  C   ALA A  83      12.999 -10.142  26.831  1.00  9.670          C  
ATOM   1373  O   ALA A  83      12.212 -10.233  25.892  1.00  9.950          O  
ATOM   1374  CB  ALA A  83      15.204  -9.364  25.950  1.00 12.260          C  
ATOM   1375  H   ALA A  83      15.567  -8.795  28.283  1.00 10.180          H  
ATOM   1376  HA  ALA A  83      13.585  -8.107  26.518  1.00 10.640          H  
ATOM   1377 1HB  ALA A  83      14.875  -9.507  24.950  1.00 14.710          H  
ATOM   1378 2HB  ALA A  83      15.920  -8.546  25.964  1.00 14.710          H  
ATOM   1379 3HB  ALA A  83      15.681 -10.269  26.310  1.00 14.710          H  
ATOM   1380  N   SER A  84      12.935 -10.984  27.865  1.00 10.190          N  
ATOM   1381  CA  SER A  84      11.966 -12.073  27.949  1.00 11.080          C  
ATOM   1382  C   SER A  84      10.510 -11.557  27.906  1.00 11.180          C  
ATOM   1383  O   SER A  84       9.584 -12.330  27.625  1.00 11.940          O  
ATOM   1384  CB  SER A  84      12.204 -12.876  29.214  1.00 15.160          C  
ATOM   1385  OG  SER A  84      11.961 -12.112  30.370  1.00 15.160          O  
ATOM   1386  H   SER A  84      13.577 -10.879  28.653  1.00 12.230          H  
ATOM   1387  HA  SER A  84      12.129 -12.749  27.120  1.00 13.300          H  
ATOM   1388 1HB  SER A  84      11.548 -13.745  29.205  1.00 18.190          H  
ATOM   1389 2HB  SER A  84      13.233 -13.243  29.223  1.00 18.190          H  
ATOM   1390  HG  SER A  84      12.792 -11.610  30.531  1.00 18.190          H  
ATOM   1391  N   SER A  85      10.324 -10.239  28.159  1.00 10.500          N  
ATOM   1392  CA  SER A  85       9.037  -9.531  28.139  1.00 10.620          C  
ATOM   1393  C   SER A  85       8.640  -8.980  26.753  1.00 10.250          C  
ATOM   1394  O   SER A  85       7.561  -8.413  26.614  1.00 10.330          O  
ATOM   1395  CB  SER A  85       9.041  -8.377  29.132  1.00 14.820          C  
ATOM   1396  OG  SER A  85       9.144  -8.825  30.461  1.00 14.820          O  
ATOM   1397  H   SER A  85      11.151  -9.691  28.416  1.00 12.600          H  
ATOM   1398  HA  SER A  85       8.272 -10.225  28.455  1.00 12.740          H  
ATOM   1399 1HB  SER A  85       9.876  -7.724  28.910  1.00 17.780          H  
ATOM   1400 2HB  SER A  85       8.129  -7.791  29.014  1.00 17.780          H  
ATOM   1401  HG  SER A  85       9.117  -8.026  30.997  1.00 17.780          H  
ATOM   1402  N   LEU A  86       9.498  -9.149  25.733  1.00 10.020          N  
ATOM   1403  CA  LEU A  86       9.259  -8.650  24.369  1.00  9.750          C  
ATOM   1404  C   LEU A  86       8.223  -9.388  23.459  1.00 10.360          C  
ATOM   1405  O   LEU A  86       7.666  -8.746  22.561  1.00 10.190          O  
ATOM   1406  CB  LEU A  86      10.597  -8.627  23.606  1.00 13.760          C  
ATOM   1407  CG  LEU A  86      11.685  -7.656  24.118  1.00 13.760          C  
ATOM   1408  CD1 LEU A  86      12.954  -7.900  23.379  1.00 13.760          C  
ATOM   1409  CD2 LEU A  86      11.323  -6.277  23.896  1.00 13.760          C  
ATOM   1410  H   LEU A  86      10.385  -9.628  25.926  1.00 12.020          H  
ATOM   1411  HA  LEU A  86       8.894  -7.635  24.468  1.00 11.700          H  
ATOM   1412 1HB  LEU A  86      11.024  -9.629  23.640  1.00 16.510          H  
ATOM   1413 2HB  LEU A  86      10.396  -8.375  22.568  1.00 16.510          H  
ATOM   1414  HG  LEU A  86      11.827  -7.827  25.166  1.00 16.510          H  
ATOM   1415 1HD1 LEU A  86      13.713  -7.229  23.778  1.00 16.510          H  
ATOM   1416 2HD1 LEU A  86      13.261  -8.905  23.519  1.00 16.510          H  
ATOM   1417 3HD1 LEU A  86      12.811  -7.714  22.315  1.00 16.510          H  
ATOM   1418 1HD2 LEU A  86      12.112  -5.620  24.258  1.00 16.510          H  
ATOM   1419 2HD2 LEU A  86      11.216  -6.165  22.837  1.00 16.510          H  
ATOM   1420 3HD2 LEU A  86      10.408  -6.027  24.397  1.00 16.510          H  
ATOM   1421  N   PRO A  87       7.934 -10.708  23.592  1.00 11.240          N  
ATOM   1422  CA  PRO A  87       7.005 -11.437  22.735  1.00 11.930          C  
ATOM   1423  C   PRO A  87       5.563 -11.155  23.120  1.00 11.890          C  
ATOM   1424  O   PRO A  87       4.921 -11.940  23.823  1.00 12.480          O  
ATOM   1425  CB  PRO A  87       7.441 -12.885  22.938  1.00 17.890          C  
ATOM   1426  CG  PRO A  87       7.961 -12.940  24.324  1.00 17.890          C  
ATOM   1427  CD  PRO A  87       8.601 -11.582  24.579  1.00 17.890          C  
ATOM   1428  HA  PRO A  87       7.173 -11.116  21.703  1.00 14.320          H  
ATOM   1429 1HB  PRO A  87       6.606 -13.555  22.798  1.00 21.470          H  
ATOM   1430 2HB  PRO A  87       8.182 -13.143  22.188  1.00 21.470          H  
ATOM   1431 1HG  PRO A  87       7.137 -13.160  25.025  1.00 21.470          H  
ATOM   1432 2HG  PRO A  87       8.678 -13.764  24.431  1.00 21.470          H  
ATOM   1433 1HD  PRO A  87       8.295 -11.351  25.587  1.00 21.470          H  
ATOM   1434 2HD  PRO A  87       9.696 -11.609  24.449  1.00 21.470          H  
ATOM   1435  N   LEU A  88       5.132  -9.969  22.722  1.00 11.360          N  
ATOM   1436  CA  LEU A  88       3.841  -9.382  23.053  1.00 11.490          C  
ATOM   1437  C   LEU A  88       2.744  -9.269  21.985  1.00 11.130          C  
ATOM   1438  O   LEU A  88       3.009  -9.251  20.779  1.00 11.520          O  
ATOM   1439  CB  LEU A  88       4.090  -7.959  23.519  1.00 16.030          C  
ATOM   1440  CG  LEU A  88       4.969  -7.746  24.693  1.00 16.030          C  
ATOM   1441  CD1 LEU A  88       5.151  -6.321  24.817  1.00 16.030          C  
ATOM   1442  CD2 LEU A  88       4.340  -8.304  25.953  1.00 16.030          C  
ATOM   1443  H   LEU A  88       5.799  -9.414  22.183  1.00 13.630          H  
ATOM   1444  HA  LEU A  88       3.440  -9.978  23.855  1.00 13.790          H  
ATOM   1445 1HB  LEU A  88       4.564  -7.434  22.707  1.00 19.240          H  
ATOM   1446 2HB  LEU A  88       3.129  -7.488  23.724  1.00 19.240          H  
ATOM   1447  HG  LEU A  88       5.930  -8.209  24.546  1.00 19.240          H  
ATOM   1448 1HD1 LEU A  88       5.763  -6.153  25.662  1.00 19.240          H  
ATOM   1449 2HD1 LEU A  88       5.624  -5.923  23.931  1.00 19.240          H  
ATOM   1450 3HD1 LEU A  88       4.198  -5.866  24.952  1.00 19.240          H  
ATOM   1451 1HD2 LEU A  88       4.995  -8.105  26.805  1.00 19.240          H  
ATOM   1452 2HD2 LEU A  88       3.374  -7.834  26.121  1.00 19.240          H  
ATOM   1453 3HD2 LEU A  88       4.221  -9.356  25.848  1.00 19.240          H  
ATOM   1454  N   ILE A  89       1.509  -9.138  22.496  1.00 10.560          N  
ATOM   1455  CA  ILE A  89       0.292  -8.689  21.793  1.00 10.380          C  
ATOM   1456  C   ILE A  89      -0.303  -7.549  22.635  1.00 10.730          C  
ATOM   1457  O   ILE A  89      -0.626  -7.770  23.794  1.00 10.630          O  
ATOM   1458  CB  ILE A  89      -0.757  -9.815  21.636  1.00 14.600          C  
ATOM   1459  CG1 ILE A  89      -0.159 -10.964  20.781  1.00 14.600          C  
ATOM   1460  CG2 ILE A  89      -2.090  -9.232  21.042  1.00 14.600          C  
ATOM   1461  CD1 ILE A  89      -0.981 -12.219  20.750  1.00 14.600          C  
ATOM   1462  H   ILE A  89       1.428  -9.323  23.501  1.00 12.670          H  
ATOM   1463  HA  ILE A  89       0.558  -8.297  20.812  1.00 12.460          H  
ATOM   1464  HB  ILE A  89      -0.973 -10.235  22.623  1.00 17.520          H  
ATOM   1465 1HG1 ILE A  89      -0.047 -10.606  19.762  1.00 17.520          H  
ATOM   1466 2HG1 ILE A  89       0.824 -11.223  21.166  1.00 17.520          H  
ATOM   1467 1HG2 ILE A  89      -2.840 -10.010  20.954  1.00 17.520          H  
ATOM   1468 2HG2 ILE A  89      -2.485  -8.449  21.698  1.00 17.520          H  
ATOM   1469 3HG2 ILE A  89      -1.901  -8.805  20.068  1.00 17.520          H  
ATOM   1470 1HD1 ILE A  89      -0.488 -12.955  20.117  1.00 17.520          H  
ATOM   1471 2HD1 ILE A  89      -1.074 -12.612  21.762  1.00 17.520          H  
ATOM   1472 3HD1 ILE A  89      -1.962 -12.028  20.351  1.00 17.520          H  
ATOM   1473  N   GLY A  90      -0.476  -6.344  22.106  1.00 11.280          N  
ATOM   1474  CA  GLY A  90      -0.990  -5.275  22.956  1.00 11.720          C  
ATOM   1475  C   GLY A  90      -2.463  -4.974  22.838  1.00 11.600          C  
ATOM   1476  O   GLY A  90      -3.276  -5.832  22.513  1.00 11.780          O  
ATOM   1477  H   GLY A  90      -0.230  -6.114  21.145  1.00 13.540          H  
ATOM   1478 1HA  GLY A  90      -0.774  -5.538  23.986  1.00 14.060          H  
ATOM   1479 2HA  GLY A  90      -0.450  -4.358  22.757  1.00 14.060          H  
ATOM   1480  N   VAL A  91      -2.783  -3.732  23.186  1.00 11.460          N  
ATOM   1481  CA  VAL A  91      -4.121  -3.169  23.237  1.00 11.310          C  
ATOM   1482  C   VAL A  91      -4.204  -1.815  22.523  1.00 11.900          C  
ATOM   1483  O   VAL A  91      -3.382  -0.945  22.809  1.00 12.310          O  
ATOM   1484  CB  VAL A  91      -4.516  -2.988  24.716  1.00 15.890          C  
ATOM   1485  CG1 VAL A  91      -5.810  -2.309  24.850  1.00 15.890          C  
ATOM   1486  CG2 VAL A  91      -4.630  -4.353  25.377  1.00 15.890          C  
ATOM   1487  H   VAL A  91      -2.015  -3.123  23.436  1.00 13.750          H  
ATOM   1488  HA  VAL A  91      -4.787  -3.892  22.780  1.00 13.570          H  
ATOM   1489  HB  VAL A  91      -3.768  -2.381  25.219  1.00 19.070          H  
ATOM   1490 1HG1 VAL A  91      -6.028  -2.229  25.879  1.00 19.070          H  
ATOM   1491 2HG1 VAL A  91      -5.789  -1.317  24.414  1.00 19.070          H  
ATOM   1492 3HG1 VAL A  91      -6.567  -2.891  24.382  1.00 19.070          H  
ATOM   1493 1HG2 VAL A  91      -4.908  -4.225  26.419  1.00 19.070          H  
ATOM   1494 2HG2 VAL A  91      -5.396  -4.940  24.868  1.00 19.070          H  
ATOM   1495 3HG2 VAL A  91      -3.687  -4.883  25.324  1.00 19.070          H  
ATOM   1496  N   PRO A  92      -5.225  -1.547  21.681  1.00 12.130          N  
ATOM   1497  CA  PRO A  92      -5.424  -0.289  20.969  1.00 12.760          C  
ATOM   1498  C   PRO A  92      -5.973   0.821  21.867  1.00 12.620          C  
ATOM   1499  O   PRO A  92      -7.093   1.292  21.681  1.00 12.140          O  
ATOM   1500  CB  PRO A  92      -6.438  -0.696  19.891  1.00 19.140          C  
ATOM   1501  CG  PRO A  92      -7.249  -1.784  20.533  1.00 19.140          C  
ATOM   1502  CD  PRO A  92      -6.254  -2.569  21.368  1.00 19.140          C  
ATOM   1503  HA  PRO A  92      -4.483   0.028  20.522  1.00 15.310          H  
ATOM   1504 1HB  PRO A  92      -7.043   0.173  19.594  1.00 22.970          H  
ATOM   1505 2HB  PRO A  92      -5.919  -1.038  18.988  1.00 22.970          H  
ATOM   1506 1HG  PRO A  92      -8.062  -1.342  21.136  1.00 22.970          H  
ATOM   1507 2HG  PRO A  92      -7.720  -2.394  19.756  1.00 22.970          H  
ATOM   1508 1HD  PRO A  92      -6.768  -2.936  22.240  1.00 22.970          H  
ATOM   1509 2HD  PRO A  92      -5.822  -3.372  20.779  1.00 22.970          H  
ATOM   1510  N   ASP A  93      -5.171   1.195  22.861  1.00 13.220          N  
ATOM   1511  CA  ASP A  93      -5.500   2.212  23.866  1.00 13.320          C  
ATOM   1512  C   ASP A  93      -4.204   2.806  24.447  1.00 12.820          C  
ATOM   1513  O   ASP A  93      -3.304   2.072  24.849  1.00 12.900          O  
ATOM   1514  CB  ASP A  93      -6.447   1.654  24.947  1.00 18.610          C  
ATOM   1515  CG  ASP A  93      -6.981   2.743  25.953  1.00 18.610          C  
ATOM   1516  OD1 ASP A  93      -6.394   3.803  26.031  1.00 18.610          O  
ATOM   1517  OD2 ASP A  93      -7.976   2.502  26.593  1.00 18.610          O  
ATOM   1518  H   ASP A  93      -4.268   0.722  22.920  1.00 15.860          H  
ATOM   1519  HA  ASP A  93      -6.033   3.021  23.367  1.00 15.980          H  
ATOM   1520 1HB  ASP A  93      -7.311   1.198  24.455  1.00 22.330          H  
ATOM   1521 2HB  ASP A  93      -5.958   0.863  25.500  1.00 22.330          H  
ATOM   1522  N   ILE A  94      -4.026   4.115  24.354  1.00 12.460          N  
ATOM   1523  CA  ILE A  94      -2.792   4.712  24.857  1.00 12.090          C  
ATOM   1524  C   ILE A  94      -2.987   5.439  26.193  1.00 11.050          C  
ATOM   1525  O   ILE A  94      -3.747   6.402  26.286  1.00 11.150          O  
ATOM   1526  CB  ILE A  94      -2.194   5.681  23.798  1.00 17.070          C  
ATOM   1527  CG1 ILE A  94      -1.858   4.888  22.506  1.00 17.070          C  
ATOM   1528  CG2 ILE A  94      -0.940   6.378  24.345  1.00 17.070          C  
ATOM   1529  CD1 ILE A  94      -1.512   5.740  21.303  1.00 17.070          C  
ATOM   1530  H   ILE A  94      -4.787   4.691  24.019  1.00 14.950          H  
ATOM   1531  HA  ILE A  94      -2.067   3.920  25.022  1.00 14.510          H  
ATOM   1532  HB  ILE A  94      -2.936   6.435  23.540  1.00 20.490          H  
ATOM   1533 1HG1 ILE A  94      -1.010   4.253  22.711  1.00 20.490          H  
ATOM   1534 2HG1 ILE A  94      -2.706   4.262  22.243  1.00 20.490          H  
ATOM   1535 1HG2 ILE A  94      -0.530   7.057  23.612  1.00 20.490          H  
ATOM   1536 2HG2 ILE A  94      -1.192   6.948  25.221  1.00 20.490          H  
ATOM   1537 3HG2 ILE A  94      -0.197   5.630  24.601  1.00 20.490          H  
ATOM   1538 1HD1 ILE A  94      -1.287   5.092  20.458  1.00 20.490          H  
ATOM   1539 2HD1 ILE A  94      -2.356   6.380  21.052  1.00 20.490          H  
ATOM   1540 3HD1 ILE A  94      -0.656   6.352  21.507  1.00 20.490          H  
ATOM   1541  N   LEU A  95      -2.260   4.980  27.211  1.00 10.180          N  
ATOM   1542  CA  LEU A  95      -2.272   5.584  28.534  1.00  9.180          C  
ATOM   1543  C   LEU A  95      -1.654   6.966  28.355  1.00  8.260          C  
ATOM   1544  O   LEU A  95      -0.731   7.090  27.556  1.00  8.160          O  
ATOM   1545  CB  LEU A  95      -1.379   4.795  29.504  1.00 13.250          C  
ATOM   1546  CG  LEU A  95      -1.760   3.366  29.922  1.00 13.250          C  
ATOM   1547  CD1 LEU A  95      -0.610   2.768  30.687  1.00 13.250          C  
ATOM   1548  CD2 LEU A  95      -2.994   3.382  30.764  1.00 13.250          C  
ATOM   1549  H   LEU A  95      -1.684   4.169  27.042  1.00 12.220          H  
ATOM   1550  HA  LEU A  95      -3.292   5.638  28.886  1.00 11.020          H  
ATOM   1551 1HB  LEU A  95      -0.424   4.711  29.029  1.00 15.900          H  
ATOM   1552 2HB  LEU A  95      -1.256   5.383  30.413  1.00 15.900          H  
ATOM   1553  HG  LEU A  95      -1.926   2.772  29.076  1.00 15.900          H  
ATOM   1554 1HD1 LEU A  95      -0.863   1.751  30.991  1.00 15.900          H  
ATOM   1555 2HD1 LEU A  95       0.276   2.751  30.059  1.00 15.900          H  
ATOM   1556 3HD1 LEU A  95      -0.413   3.369  31.548  1.00 15.900          H  
ATOM   1557 1HD2 LEU A  95      -3.239   2.368  31.066  1.00 15.900          H  
ATOM   1558 2HD2 LEU A  95      -2.836   3.986  31.654  1.00 15.900          H  
ATOM   1559 3HD2 LEU A  95      -3.803   3.790  30.182  1.00 15.900          H  
ATOM   1560  N   PRO A  96      -2.083   8.019  29.061  1.00  7.810          N  
ATOM   1561  CA  PRO A  96      -1.496   9.342  28.934  1.00  7.050          C  
ATOM   1562  C   PRO A  96       0.005   9.248  29.132  1.00  5.990          C  
ATOM   1563  O   PRO A  96       0.451   8.615  30.089  1.00  5.710          O  
ATOM   1564  CB  PRO A  96      -2.164  10.097  30.090  1.00 10.570          C  
ATOM   1565  CG  PRO A  96      -3.501   9.396  30.270  1.00 10.570          C  
ATOM   1566  CD  PRO A  96      -3.200   7.922  30.017  1.00 10.570          C  
ATOM   1567  HA  PRO A  96      -1.746   9.770  27.953  1.00  8.460          H  
ATOM   1568 1HB  PRO A  96      -1.525  10.054  30.984  1.00 12.690          H  
ATOM   1569 2HB  PRO A  96      -2.272  11.160  29.828  1.00 12.690          H  
ATOM   1570 1HG  PRO A  96      -3.894   9.581  31.283  1.00 12.690          H  
ATOM   1571 2HG  PRO A  96      -4.240   9.800  29.563  1.00 12.690          H  
ATOM   1572 1HD  PRO A  96      -2.886   7.403  30.935  1.00 12.690          H  
ATOM   1573 2HD  PRO A  96      -4.095   7.482  29.559  1.00 12.690          H  
ATOM   1574  N   LEU A  97       0.763   9.902  28.257  1.00  5.670          N  
ATOM   1575  CA  LEU A  97       2.212   9.844  28.326  1.00  4.890          C  
ATOM   1576  C   LEU A  97       2.831  10.928  29.196  1.00  4.130          C  
ATOM   1577  O   LEU A  97       2.227  11.971  29.454  1.00  4.350          O  
ATOM   1578  CB  LEU A  97       2.851   9.942  26.927  1.00  7.160          C  
ATOM   1579  CG  LEU A  97       2.886  11.348  26.223  1.00  7.160          C  
ATOM   1580  CD1 LEU A  97       4.022  11.323  25.189  1.00  7.160          C  
ATOM   1581  CD2 LEU A  97       1.532  11.670  25.559  1.00  7.160          C  
ATOM   1582  H   LEU A  97       0.320  10.413  27.511  1.00  6.800          H  
ATOM   1583  HA  LEU A  97       2.484   8.880  28.738  1.00  5.870          H  
ATOM   1584 1HB  LEU A  97       3.884   9.598  27.011  1.00  8.590          H  
ATOM   1585 2HB  LEU A  97       2.327   9.249  26.271  1.00  8.590          H  
ATOM   1586  HG  LEU A  97       3.121  12.128  26.950  1.00  8.590          H  
ATOM   1587 1HD1 LEU A  97       4.090  12.291  24.697  1.00  8.590          H  
ATOM   1588 2HD1 LEU A  97       4.964  11.113  25.700  1.00  8.590          H  
ATOM   1589 3HD1 LEU A  97       3.846  10.557  24.447  1.00  8.590          H  
ATOM   1590 1HD2 LEU A  97       1.602  12.641  25.068  1.00  8.590          H  
ATOM   1591 2HD2 LEU A  97       1.284  10.919  24.825  1.00  8.590          H  
ATOM   1592 3HD2 LEU A  97       0.751  11.718  26.295  1.00  8.590          H  
ATOM   1593  N   ARG A  98       4.074  10.674  29.584  1.00  3.700          N  
ATOM   1594  CA  ARG A  98       4.951  11.590  30.284  1.00  3.520          C  
ATOM   1595  C   ARG A  98       6.267  11.721  29.510  1.00  2.990          C  
ATOM   1596  O   ARG A  98       6.958  12.739  29.597  1.00  3.100          O  
ATOM   1597  CB  ARG A  98       5.187  11.116  31.708  1.00  5.000          C  
ATOM   1598  CG  ARG A  98       3.958  11.237  32.607  1.00  5.000          C  
ATOM   1599  CD  ARG A  98       4.173  10.664  33.957  1.00  5.000          C  
ATOM   1600  NE  ARG A  98       3.047  10.965  34.852  1.00  5.000          N  
ATOM   1601  CZ  ARG A  98       1.863  10.295  34.945  1.00  5.000          C  
ATOM   1602  NH1 ARG A  98       1.582   9.231  34.205  1.00  5.000          N  
ATOM   1603  NH2 ARG A  98       0.956  10.730  35.812  1.00  5.000          N  
ATOM   1604  H   ARG A  98       4.439   9.765  29.354  1.00  4.440          H  
ATOM   1605  HA  ARG A  98       4.472  12.567  30.323  1.00  4.220          H  
ATOM   1606 1HB  ARG A  98       5.483  10.063  31.694  1.00  6.000          H  
ATOM   1607 2HB  ARG A  98       5.998  11.685  32.156  1.00  6.000          H  
ATOM   1608 1HG  ARG A  98       3.686  12.285  32.713  1.00  6.000          H  
ATOM   1609 2HG  ARG A  98       3.129  10.698  32.144  1.00  6.000          H  
ATOM   1610 1HD  ARG A  98       4.285   9.583  33.886  1.00  6.000          H  
ATOM   1611 2HD  ARG A  98       5.076  11.091  34.391  1.00  6.000          H  
ATOM   1612  HE  ARG A  98       3.165  11.763  35.461  1.00  6.000          H  
ATOM   1613 1HH1 ARG A  98       2.251   8.837  33.527  1.00  6.000          H  
ATOM   1614 2HH1 ARG A  98       0.696   8.767  34.310  1.00  6.000          H  
ATOM   1615 1HH2 ARG A  98       1.151  11.540  36.385  1.00  6.000          H  
ATOM   1616 2HH2 ARG A  98       0.073  10.252  35.901  1.00  6.000          H  
ATOM   1617  N   ALA A  99       6.595  10.686  28.733  1.00  2.710          N  
ATOM   1618  CA  ALA A  99       7.850  10.614  27.980  1.00  2.540          C  
ATOM   1619  C   ALA A  99       7.628   9.862  26.674  1.00  2.300          C  
ATOM   1620  O   ALA A  99       6.600   9.195  26.504  1.00  2.400          O  
ATOM   1621  CB  ALA A  99       8.945   9.941  28.809  1.00  3.620          C  
ATOM   1622  H   ALA A  99       5.985   9.867  28.744  1.00  3.250          H  
ATOM   1623  HA  ALA A  99       8.163  11.629  27.732  1.00  3.050          H  
ATOM   1624 1HB  ALA A  99       9.871   9.910  28.240  1.00  4.350          H  
ATOM   1625 2HB  ALA A  99       9.099  10.516  29.714  1.00  4.350          H  
ATOM   1626 3HB  ALA A  99       8.662   8.936  29.076  1.00  4.350          H  
ATOM   1627  N   SER A 100       8.575   9.971  25.743  1.00  2.210          N  
ATOM   1628  CA  SER A 100       8.442   9.231  24.494  1.00  2.100          C  
ATOM   1629  C   SER A 100       9.772   8.811  23.872  1.00  1.980          C  
ATOM   1630  O   SER A 100      10.835   9.373  24.158  1.00  2.320          O  
ATOM   1631  CB  SER A 100       7.668  10.060  23.486  1.00  2.980          C  
ATOM   1632  OG  SER A 100       8.376  11.219  23.126  1.00  2.980          O  
ATOM   1633  H   SER A 100       9.388  10.553  25.891  1.00  2.650          H  
ATOM   1634  HA  SER A 100       7.876   8.322  24.699  1.00  2.520          H  
ATOM   1635 1HB  SER A 100       7.475   9.455  22.597  1.00  3.580          H  
ATOM   1636 2HB  SER A 100       6.702  10.333  23.905  1.00  3.580          H  
ATOM   1637  HG  SER A 100       7.833  11.664  22.474  1.00  3.580          H  
ATOM   1638  N   LEU A 101       9.671   7.788  23.027  1.00  1.690          N  
ATOM   1639  CA  LEU A 101      10.761   7.209  22.222  1.00  1.700          C  
ATOM   1640  C   LEU A 101      10.244   6.956  20.794  1.00  1.620          C  
ATOM   1641  O   LEU A 101       9.029   6.996  20.552  1.00  1.500          O  
ATOM   1642  CB  LEU A 101      11.320   5.916  22.870  1.00  2.380          C  
ATOM   1643  CG  LEU A 101      11.953   6.039  24.281  1.00  2.380          C  
ATOM   1644  CD1 LEU A 101      12.142   4.624  24.864  1.00  2.380          C  
ATOM   1645  CD2 LEU A 101      13.286   6.757  24.201  1.00  2.380          C  
ATOM   1646  H   LEU A 101       8.720   7.420  22.918  1.00  2.030          H  
ATOM   1647  HA  LEU A 101      11.565   7.938  22.150  1.00  2.040          H  
ATOM   1648 1HB  LEU A 101      10.564   5.196  22.949  1.00  2.850          H  
ATOM   1649 2HB  LEU A 101      12.085   5.512  22.210  1.00  2.850          H  
ATOM   1650  HG  LEU A 101      11.306   6.603  24.920  1.00  2.850          H  
ATOM   1651 1HD1 LEU A 101      12.579   4.693  25.855  1.00  2.850          H  
ATOM   1652 2HD1 LEU A 101      11.181   4.122  24.933  1.00  2.850          H  
ATOM   1653 3HD1 LEU A 101      12.803   4.044  24.220  1.00  2.850          H  
ATOM   1654 1HD2 LEU A 101      13.714   6.833  25.199  1.00  2.850          H  
ATOM   1655 2HD2 LEU A 101      13.966   6.202  23.558  1.00  2.850          H  
ATOM   1656 3HD2 LEU A 101      13.144   7.759  23.803  1.00  2.850          H  
ATOM   1657  N   SER A 102      11.140   6.727  19.824  1.00  1.850          N  
ATOM   1658  CA  SER A 102      10.665   6.441  18.458  1.00  1.860          C  
ATOM   1659  C   SER A 102      11.589   5.546  17.619  1.00  2.000          C  
ATOM   1660  O   SER A 102      12.778   5.390  17.916  1.00  2.220          O  
ATOM   1661  CB  SER A 102      10.447   7.746  17.715  1.00  2.600          C  
ATOM   1662  OG  SER A 102      11.659   8.433  17.524  1.00  2.600          O  
ATOM   1663  H   SER A 102      12.132   6.734  20.017  1.00  2.220          H  
ATOM   1664  HA  SER A 102       9.704   5.928  18.534  1.00  2.230          H  
ATOM   1665 1HB  SER A 102       9.986   7.536  16.748  1.00  3.120          H  
ATOM   1666 2HB  SER A 102       9.754   8.371  18.276  1.00  3.120          H  
ATOM   1667  HG  SER A 102      11.432   9.240  17.059  1.00  3.120          H  
ATOM   1668  N   SER A 103      11.000   4.957  16.563  1.00  1.950          N  
ATOM   1669  CA  SER A 103      11.687   4.106  15.573  1.00  2.150          C  
ATOM   1670  C   SER A 103      10.829   3.994  14.320  1.00  2.140          C  
ATOM   1671  O   SER A 103       9.782   4.640  14.203  1.00  2.130          O  
ATOM   1672  CB  SER A 103      11.953   2.683  16.062  1.00  2.930          C  
ATOM   1673  OG  SER A 103      10.780   1.904  16.083  1.00  2.930          O  
ATOM   1674  H   SER A 103       9.999   5.136  16.435  1.00  2.340          H  
ATOM   1675  HA  SER A 103      12.635   4.571  15.304  1.00  2.580          H  
ATOM   1676 1HB  SER A 103      12.696   2.204  15.431  1.00  3.520          H  
ATOM   1677 2HB  SER A 103      12.368   2.729  17.067  1.00  3.520          H  
ATOM   1678  HG  SER A 103      10.571   1.625  15.129  1.00  3.520          H  
ATOM   1679  N   ARG A 104      11.299   3.222  13.344  1.00  2.260          N  
ATOM   1680  CA  ARG A 104      10.476   2.939  12.175  1.00  2.420          C  
ATOM   1681  C   ARG A 104       9.545   1.787  12.550  1.00  2.800          C  
ATOM   1682  O   ARG A 104       9.812   1.099  13.552  1.00  3.260          O  
ATOM   1683  CB  ARG A 104      11.309   2.585  10.956  1.00  3.320          C  
ATOM   1684  CG  ARG A 104      12.294   3.672  10.483  1.00  3.320          C  
ATOM   1685  CD  ARG A 104      11.592   4.918  10.014  1.00  3.320          C  
ATOM   1686  NE  ARG A 104      10.690   4.654   8.886  1.00  3.320          N  
ATOM   1687  CZ  ARG A 104       9.804   5.538   8.366  1.00  3.320          C  
ATOM   1688  NH1 ARG A 104       9.694   6.750   8.872  1.00  3.320          N  
ATOM   1689  NH2 ARG A 104       9.047   5.178   7.342  1.00  3.320          N  
ATOM   1690  H   ARG A 104      12.195   2.769  13.452  1.00  2.710          H  
ATOM   1691  HA  ARG A 104       9.877   3.804  11.946  1.00  2.900          H  
ATOM   1692 1HB  ARG A 104      11.887   1.687  11.169  1.00  3.990          H  
ATOM   1693 2HB  ARG A 104      10.642   2.345  10.127  1.00  3.990          H  
ATOM   1694 1HG  ARG A 104      12.954   3.948  11.303  1.00  3.990          H  
ATOM   1695 2HG  ARG A 104      12.887   3.287   9.654  1.00  3.990          H  
ATOM   1696 1HD  ARG A 104      11.022   5.361  10.825  1.00  3.990          H  
ATOM   1697 2HD  ARG A 104      12.346   5.630   9.682  1.00  3.990          H  
ATOM   1698  HE  ARG A 104      10.731   3.736   8.458  1.00  3.990          H  
ATOM   1699 1HH1 ARG A 104      10.269   7.029   9.652  1.00  3.990          H  
ATOM   1700 2HH1 ARG A 104       9.035   7.404   8.475  1.00  3.990          H  
ATOM   1701 1HH2 ARG A 104       9.127   4.241   6.956  1.00  3.990          H  
ATOM   1702 2HH2 ARG A 104       8.385   5.822   6.940  1.00  3.990          H  
ATOM   1703  N   GLY A 105       8.437   1.611  11.801  1.00  2.980          N  
ATOM   1704  CA  GLY A 105       7.468   0.532  12.037  1.00  3.570          C  
ATOM   1705  C   GLY A 105       7.815  -0.713  11.243  1.00  3.200          C  
ATOM   1706  O   GLY A 105       8.899  -0.793  10.666  1.00  2.850          O  
ATOM   1707  H   GLY A 105       8.239   2.227  11.004  1.00  3.580          H  
ATOM   1708 1HA  GLY A 105       7.431   0.286  13.091  1.00  4.280          H  
ATOM   1709 2HA  GLY A 105       6.473   0.880  11.752  1.00  4.280          H  
ATOM   1710  N   ALA A 106       6.911  -1.711  11.221  1.00  3.640          N  
ATOM   1711  CA  ALA A 106       7.210  -2.956  10.490  1.00  3.710          C  
ATOM   1712  C   ALA A 106       7.348  -2.752   8.992  1.00  3.520          C  
ATOM   1713  O   ALA A 106       8.095  -3.462   8.318  1.00  3.540          O  
ATOM   1714  CB  ALA A 106       6.148  -4.006  10.703  1.00  5.170          C  
ATOM   1715  H   ALA A 106       6.003  -1.586  11.698  1.00  4.370          H  
ATOM   1716  HA  ALA A 106       8.158  -3.339  10.866  1.00  4.450          H  
ATOM   1717 1HB  ALA A 106       6.429  -4.922  10.181  1.00  6.200          H  
ATOM   1718 2HB  ALA A 106       6.061  -4.206  11.743  1.00  6.200          H  
ATOM   1719 3HB  ALA A 106       5.206  -3.646  10.308  1.00  6.200          H  
ATOM   1720  N   LEU A 107       6.564  -1.831   8.457  1.00  3.850          N  
ATOM   1721  CA  LEU A 107       6.522  -1.627   7.030  1.00  4.170          C  
ATOM   1722  C   LEU A 107       7.362  -0.417   6.648  1.00  4.050          C  
ATOM   1723  O   LEU A 107       7.479   0.543   7.405  1.00  4.430          O  
ATOM   1724  CB  LEU A 107       5.055  -1.448   6.629  1.00  5.710          C  
ATOM   1725  CG  LEU A 107       4.088  -2.618   7.099  1.00  5.710          C  
ATOM   1726  CD1 LEU A 107       2.670  -2.280   6.691  1.00  5.710          C  
ATOM   1727  CD2 LEU A 107       4.528  -3.975   6.528  1.00  5.710          C  
ATOM   1728  H   LEU A 107       5.973  -1.264   9.047  1.00  4.620          H  
ATOM   1729  HA  LEU A 107       6.944  -2.494   6.529  1.00  5.000          H  
ATOM   1730 1HB  LEU A 107       4.688  -0.516   7.063  1.00  6.850          H  
ATOM   1731 2HB  LEU A 107       4.994  -1.375   5.544  1.00  6.850          H  
ATOM   1732  HG  LEU A 107       4.103  -2.676   8.186  1.00  6.850          H  
ATOM   1733 1HD1 LEU A 107       1.994  -3.062   7.042  1.00  6.850          H  
ATOM   1734 2HD1 LEU A 107       2.371  -1.326   7.138  1.00  6.850          H  
ATOM   1735 3HD1 LEU A 107       2.604  -2.207   5.607  1.00  6.850          H  
ATOM   1736 1HD2 LEU A 107       3.847  -4.751   6.877  1.00  6.850          H  
ATOM   1737 2HD2 LEU A 107       4.507  -3.941   5.438  1.00  6.850          H  
ATOM   1738 3HD2 LEU A 107       5.534  -4.219   6.863  1.00  6.850          H  
ATOM   1739  N   SER A 108       7.899  -0.426   5.431  1.00  3.890          N  
ATOM   1740  CA  SER A 108       8.720   0.678   4.926  1.00  4.030          C  
ATOM   1741  C   SER A 108       7.973   2.007   4.784  1.00  3.650          C  
ATOM   1742  O   SER A 108       8.585   3.076   4.723  1.00  3.930          O  
ATOM   1743  CB  SER A 108       9.324   0.276   3.596  1.00  5.590          C  
ATOM   1744  OG  SER A 108       8.324   0.090   2.637  1.00  5.590          O  
ATOM   1745  H   SER A 108       7.770  -1.231   4.834  1.00  4.670          H  
ATOM   1746  HA  SER A 108       9.535   0.833   5.635  1.00  4.840          H  
ATOM   1747 1HB  SER A 108      10.010   1.052   3.261  1.00  6.700          H  
ATOM   1748 2HB  SER A 108       9.897  -0.642   3.715  1.00  6.700          H  
ATOM   1749  HG  SER A 108       8.778  -0.100   1.810  1.00  6.700          H  
ATOM   1750  N   ASP A 109       6.649   1.941   4.775  1.00  3.440          N  
ATOM   1751  CA  ASP A 109       5.802   3.112   4.630  1.00  3.520          C  
ATOM   1752  C   ASP A 109       5.381   3.773   5.950  1.00  3.030          C  
ATOM   1753  O   ASP A 109       4.619   4.744   5.920  1.00  3.300          O  
ATOM   1754  CB  ASP A 109       4.534   2.731   3.866  1.00  4.900          C  
ATOM   1755  CG  ASP A 109       4.781   2.343   2.411  1.00  4.900          C  
ATOM   1756  OD1 ASP A 109       5.606   2.944   1.761  1.00  4.900          O  
ATOM   1757  OD2 ASP A 109       4.141   1.420   1.971  1.00  4.900          O  
ATOM   1758  H   ASP A 109       6.230   1.028   4.839  1.00  4.130          H  
ATOM   1759  HA  ASP A 109       6.351   3.850   4.044  1.00  4.220          H  
ATOM   1760 1HB  ASP A 109       4.053   1.894   4.372  1.00  5.880          H  
ATOM   1761 2HB  ASP A 109       3.836   3.568   3.886  1.00  5.880          H  
ATOM   1762  N   SER A 110       5.851   3.290   7.109  1.00  2.650          N  
ATOM   1763  CA  SER A 110       5.399   3.924   8.352  1.00  2.410          C  
ATOM   1764  C   SER A 110       6.392   3.901   9.522  1.00  2.100          C  
ATOM   1765  O   SER A 110       7.382   3.158   9.539  1.00  2.230          O  
ATOM   1766  CB  SER A 110       4.077   3.298   8.773  1.00  3.470          C  
ATOM   1767  OG  SER A 110       4.227   1.944   9.087  1.00  3.470          O  
ATOM   1768  H   SER A 110       6.477   2.476   7.140  1.00  3.180          H  
ATOM   1769  HA  SER A 110       5.203   4.972   8.129  1.00  2.890          H  
ATOM   1770 1HB  SER A 110       3.683   3.829   9.639  1.00  4.160          H  
ATOM   1771 2HB  SER A 110       3.353   3.406   7.968  1.00  4.160          H  
ATOM   1772  HG  SER A 110       3.340   1.612   9.253  1.00  4.160          H  
ATOM   1773  N   ASP A 111       6.146   4.789  10.489  1.00  2.040          N  
ATOM   1774  CA  ASP A 111       6.948   4.910  11.700  1.00  2.030          C  
ATOM   1775  C   ASP A 111       6.432   4.048  12.851  1.00  1.700          C  
ATOM   1776  O   ASP A 111       5.499   3.254  12.687  1.00  1.750          O  
ATOM   1777  CB  ASP A 111       7.048   6.385  12.143  1.00  2.850          C  
ATOM   1778  CG  ASP A 111       5.700   7.020  12.581  1.00  2.850          C  
ATOM   1779  OD1 ASP A 111       4.722   6.319  12.634  1.00  2.850          O  
ATOM   1780  OD2 ASP A 111       5.682   8.204  12.891  1.00  2.850          O  
ATOM   1781  H   ASP A 111       5.328   5.384  10.416  1.00  2.450          H  
ATOM   1782  HA  ASP A 111       7.948   4.588  11.461  1.00  2.440          H  
ATOM   1783 1HB  ASP A 111       7.755   6.469  12.971  1.00  3.420          H  
ATOM   1784 2HB  ASP A 111       7.453   6.974  11.322  1.00  3.420          H  
ATOM   1785  N   PHE A 112       7.058   4.213  14.017  1.00  1.550          N  
ATOM   1786  CA  PHE A 112       6.695   3.519  15.245  1.00  1.330          C  
ATOM   1787  C   PHE A 112       6.823   4.541  16.374  1.00  1.300          C  
ATOM   1788  O   PHE A 112       7.812   5.281  16.471  1.00  1.440          O  
ATOM   1789  CB  PHE A 112       7.650   2.376  15.549  1.00  1.950          C  
ATOM   1790  CG  PHE A 112       7.231   1.448  16.625  1.00  1.950          C  
ATOM   1791  CD1 PHE A 112       6.735   0.216  16.270  1.00  1.950          C  
ATOM   1792  CD2 PHE A 112       7.274   1.768  17.964  1.00  1.950          C  
ATOM   1793  CE1 PHE A 112       6.302  -0.656  17.179  1.00  1.950          C  
ATOM   1794  CE2 PHE A 112       6.829   0.871  18.872  1.00  1.950          C  
ATOM   1795  CZ  PHE A 112       6.341  -0.350  18.452  1.00  1.950          C  
ATOM   1796  H   PHE A 112       7.876   4.814  14.047  1.00  1.860          H  
ATOM   1797  HA  PHE A 112       5.666   3.175  15.191  1.00  1.600          H  
ATOM   1798 1HB  PHE A 112       7.789   1.813  14.680  1.00  2.340          H  
ATOM   1799 2HB  PHE A 112       8.590   2.792  15.820  1.00  2.340          H  
ATOM   1800  HD1 PHE A 112       6.705  -0.057  15.226  1.00  2.340          H  
ATOM   1801  HD2 PHE A 112       7.658   2.733  18.295  1.00  2.340          H  
ATOM   1802  HE1 PHE A 112       5.920  -1.614  16.872  1.00  2.340          H  
ATOM   1803  HE2 PHE A 112       6.857   1.126  19.915  1.00  2.340          H  
ATOM   1804  HZ  PHE A 112       5.985  -1.072  19.131  1.00  2.340          H  
ATOM   1805  N   ARG A 113       5.835   4.585  17.254  1.00  1.210          N  
ATOM   1806  CA  ARG A 113       5.871   5.531  18.359  1.00  1.260          C  
ATOM   1807  C   ARG A 113       5.790   4.820  19.706  1.00  1.190          C  
ATOM   1808  O   ARG A 113       5.074   3.824  19.870  1.00  1.160          O  
ATOM   1809  CB  ARG A 113       4.725   6.518  18.187  1.00  1.740          C  
ATOM   1810  CG  ARG A 113       4.822   7.299  16.858  1.00  1.740          C  
ATOM   1811  CD  ARG A 113       3.735   8.271  16.632  1.00  1.740          C  
ATOM   1812  NE  ARG A 113       3.847   8.842  15.281  1.00  1.740          N  
ATOM   1813  CZ  ARG A 113       3.079   9.787  14.730  1.00  1.740          C  
ATOM   1814  NH1 ARG A 113       2.084  10.367  15.384  1.00  1.740          N  
ATOM   1815  NH2 ARG A 113       3.365  10.110  13.491  1.00  1.740          N  
ATOM   1816  H   ARG A 113       5.053   3.938  17.132  1.00  1.450          H  
ATOM   1817  HA  ARG A 113       6.811   6.083  18.325  1.00  1.510          H  
ATOM   1818 1HB  ARG A 113       3.777   5.984  18.202  1.00  2.090          H  
ATOM   1819 2HB  ARG A 113       4.721   7.230  19.016  1.00  2.090          H  
ATOM   1820 1HG  ARG A 113       5.769   7.836  16.826  1.00  2.090          H  
ATOM   1821 2HG  ARG A 113       4.791   6.595  16.022  1.00  2.090          H  
ATOM   1822 1HD  ARG A 113       2.771   7.771  16.717  1.00  2.090          H  
ATOM   1823 2HD  ARG A 113       3.804   9.078  17.361  1.00  2.090          H  
ATOM   1824  HE  ARG A 113       4.583   8.468  14.649  1.00  2.090          H  
ATOM   1825 1HH1 ARG A 113       1.879  10.104  16.335  1.00  2.090          H  
ATOM   1826 2HH1 ARG A 113       1.526  11.076  14.928  1.00  2.090          H  
ATOM   1827 1HH2 ARG A 113       4.154   9.605  13.039  1.00  2.090          H  
ATOM   1828 2HH2 ARG A 113       2.837  10.807  12.997  1.00  2.090          H  
ATOM   1829  N   VAL A 114       6.534   5.335  20.684  1.00  1.280          N  
ATOM   1830  CA  VAL A 114       6.527   4.752  22.013  1.00  1.310          C  
ATOM   1831  C   VAL A 114       5.949   5.772  22.978  1.00  1.410          C  
ATOM   1832  O   VAL A 114       6.523   6.846  23.186  1.00  1.510          O  
ATOM   1833  CB  VAL A 114       7.957   4.434  22.447  1.00  1.820          C  
ATOM   1834  CG1 VAL A 114       7.958   3.772  23.832  1.00  1.820          C  
ATOM   1835  CG2 VAL A 114       8.690   3.623  21.343  1.00  1.820          C  
ATOM   1836  H   VAL A 114       7.137   6.145  20.509  1.00  1.540          H  
ATOM   1837  HA  VAL A 114       5.913   3.852  22.023  1.00  1.570          H  
ATOM   1838  HB  VAL A 114       8.459   5.352  22.575  1.00  2.190          H  
ATOM   1839 1HG1 VAL A 114       8.977   3.608  24.146  1.00  2.190          H  
ATOM   1840 2HG1 VAL A 114       7.467   4.415  24.546  1.00  2.190          H  
ATOM   1841 3HG1 VAL A 114       7.435   2.828  23.791  1.00  2.190          H  
ATOM   1842 1HG2 VAL A 114       9.715   3.432  21.642  1.00  2.190          H  
ATOM   1843 2HG2 VAL A 114       8.206   2.707  21.165  1.00  2.190          H  
ATOM   1844 3HG2 VAL A 114       8.694   4.192  20.415  1.00  2.190          H  
ATOM   1845  N   TRP A 115       4.848   5.406  23.612  1.00  1.500          N  
ATOM   1846  CA  TRP A 115       4.131   6.302  24.507  1.00  1.760          C  
ATOM   1847  C   TRP A 115       4.366   5.882  25.944  1.00  1.780          C  
ATOM   1848  O   TRP A 115       3.817   4.874  26.392  1.00  1.660          O  
ATOM   1849  CB  TRP A 115       2.656   6.173  24.196  1.00  2.360          C  
ATOM   1850  CG  TRP A 115       2.369   6.456  22.783  1.00  2.360          C  
ATOM   1851  CD1 TRP A 115       2.311   5.539  21.786  1.00  2.360          C  
ATOM   1852  CD2 TRP A 115       2.099   7.713  22.183  1.00  2.360          C  
ATOM   1853  NE1 TRP A 115       2.031   6.148  20.604  1.00  2.360          N  
ATOM   1854  CE2 TRP A 115       1.899   7.479  20.822  1.00  2.360          C  
ATOM   1855  CE3 TRP A 115       2.017   8.992  22.673  1.00  2.360          C  
ATOM   1856  CZ2 TRP A 115       1.612   8.493  19.948  1.00  2.360          C  
ATOM   1857  CZ3 TRP A 115       1.731  10.024  21.803  1.00  2.360          C  
ATOM   1858  CH2 TRP A 115       1.533   9.781  20.470  1.00  2.360          C  
ATOM   1859  H   TRP A 115       4.471   4.481  23.397  1.00  1.800          H  
ATOM   1860  HA  TRP A 115       4.476   7.325  24.360  1.00  2.110          H  
ATOM   1861 1HB  TRP A 115       2.332   5.179  24.414  1.00  2.830          H  
ATOM   1862 2HB  TRP A 115       2.086   6.858  24.821  1.00  2.830          H  
ATOM   1863  HD1 TRP A 115       2.471   4.473  21.917  1.00  2.830          H  
ATOM   1864  HE1 TRP A 115       1.938   5.677  19.714  1.00  2.830          H  
ATOM   1865  HE3 TRP A 115       2.172   9.172  23.725  1.00  2.830          H  
ATOM   1866  HZ2 TRP A 115       1.451   8.314  18.888  1.00  2.830          H  
ATOM   1867  HZ3 TRP A 115       1.667  11.036  22.204  1.00  2.830          H  
ATOM   1868  HH2 TRP A 115       1.310  10.617  19.808  1.00  2.830          H  
ATOM   1869  N   ILE A 116       5.163   6.645  26.682  1.00  2.010          N  
ATOM   1870  CA  ILE A 116       5.561   6.194  28.002  1.00  2.050          C  
ATOM   1871  C   ILE A 116       4.740   6.871  29.083  1.00  2.060          C  
ATOM   1872  O   ILE A 116       4.854   8.081  29.294  1.00  2.270          O  
ATOM   1873  CB  ILE A 116       7.031   6.534  28.196  1.00  2.850          C  
ATOM   1874  CG1 ILE A 116       7.810   5.904  27.019  1.00  2.850          C  
ATOM   1875  CG2 ILE A 116       7.505   6.035  29.560  1.00  2.850          C  
ATOM   1876  CD1 ILE A 116       9.223   6.277  26.913  1.00  2.850          C  
ATOM   1877  H   ILE A 116       5.569   7.514  26.324  1.00  2.410          H  
ATOM   1878  HA  ILE A 116       5.423   5.123  28.076  1.00  2.460          H  
ATOM   1879  HB  ILE A 116       7.158   7.570  28.155  1.00  3.420          H  
ATOM   1880 1HG1 ILE A 116       7.714   4.855  27.069  1.00  3.420          H  
ATOM   1881 2HG1 ILE A 116       7.361   6.235  26.090  1.00  3.420          H  
ATOM   1882 1HG2 ILE A 116       8.548   6.278  29.713  1.00  3.420          H  
ATOM   1883 2HG2 ILE A 116       6.917   6.502  30.328  1.00  3.420          H  
ATOM   1884 3HG2 ILE A 116       7.364   4.967  29.622  1.00  3.420          H  
ATOM   1885 1HD1 ILE A 116       9.618   5.785  26.046  1.00  3.420          H  
ATOM   1886 2HD1 ILE A 116       9.320   7.351  26.803  1.00  3.420          H  
ATOM   1887 3HD1 ILE A 116       9.767   5.963  27.773  1.00  3.420          H  
ATOM   1888  N   ALA A 117       3.908   6.079  29.760  1.00  1.920          N  
ATOM   1889  CA  ALA A 117       2.967   6.558  30.770  1.00  2.050          C  
ATOM   1890  C   ALA A 117       3.565   6.572  32.166  1.00  2.160          C  
ATOM   1891  O   ALA A 117       3.183   7.393  33.005  1.00  2.430          O  
ATOM   1892  CB  ALA A 117       1.726   5.703  30.733  1.00  2.820          C  
ATOM   1893  H   ALA A 117       3.945   5.082  29.560  1.00  2.300          H  
ATOM   1894  HA  ALA A 117       2.694   7.577  30.526  1.00  2.460          H  
ATOM   1895 1HB  ALA A 117       1.003   6.083  31.443  1.00  3.380          H  
ATOM   1896 2HB  ALA A 117       1.331   5.772  29.733  1.00  3.380          H  
ATOM   1897 3HB  ALA A 117       1.980   4.674  30.971  1.00  3.380          H  
ATOM   1898  N   GLU A 118       4.438   5.611  32.454  1.00  2.090          N  
ATOM   1899  CA  GLU A 118       5.031   5.544  33.788  1.00  2.340          C  
ATOM   1900  C   GLU A 118       6.424   4.951  33.740  1.00  2.420          C  
ATOM   1901  O   GLU A 118       6.631   3.809  33.299  1.00  2.300          O  
ATOM   1902  CB  GLU A 118       4.155   4.751  34.759  1.00  3.180          C  
ATOM   1903  CG  GLU A 118       4.719   4.729  36.186  1.00  3.180          C  
ATOM   1904  CD  GLU A 118       3.843   4.062  37.185  1.00  3.180          C  
ATOM   1905  OE1 GLU A 118       3.260   3.053  36.869  1.00  3.180          O  
ATOM   1906  OE2 GLU A 118       3.758   4.557  38.280  1.00  3.180          O  
ATOM   1907  H   GLU A 118       4.692   4.941  31.723  1.00  2.510          H  
ATOM   1908  HA  GLU A 118       5.121   6.560  34.172  1.00  2.810          H  
ATOM   1909 1HB  GLU A 118       3.157   5.193  34.795  1.00  3.810          H  
ATOM   1910 2HB  GLU A 118       4.050   3.727  34.405  1.00  3.810          H  
ATOM   1911 1HG  GLU A 118       5.675   4.206  36.177  1.00  3.810          H  
ATOM   1912 2HG  GLU A 118       4.903   5.754  36.503  1.00  3.810          H  
ATOM   1913  N   TRP A 119       7.372   5.710  34.271  1.00  2.740          N  
ATOM   1914  CA  TRP A 119       8.758   5.319  34.213  1.00  2.960          C  
ATOM   1915  C   TRP A 119       9.598   5.920  35.322  1.00  3.310          C  
ATOM   1916  O   TRP A 119       9.124   6.750  36.104  1.00  3.500          O  
ATOM   1917  CB  TRP A 119       9.303   5.739  32.875  1.00  4.060          C  
ATOM   1918  CG  TRP A 119       9.281   7.213  32.655  1.00  4.060          C  
ATOM   1919  CD1 TRP A 119       8.198   7.978  32.349  1.00  4.060          C  
ATOM   1920  CD2 TRP A 119      10.403   8.120  32.688  1.00  4.060          C  
ATOM   1921  NE1 TRP A 119       8.567   9.270  32.207  1.00  4.060          N  
ATOM   1922  CE2 TRP A 119       9.904   9.379  32.396  1.00  4.060          C  
ATOM   1923  CE3 TRP A 119      11.776   7.969  32.934  1.00  4.060          C  
ATOM   1924  CZ2 TRP A 119      10.715  10.486  32.336  1.00  4.060          C  
ATOM   1925  CZ3 TRP A 119      12.575   9.076  32.864  1.00  4.060          C  
ATOM   1926  CH2 TRP A 119      12.065  10.301  32.573  1.00  4.060          C  
ATOM   1927  H   TRP A 119       7.131   6.605  34.674  1.00  3.290          H  
ATOM   1928  HA  TRP A 119       8.814   4.235  34.299  1.00  3.550          H  
ATOM   1929 1HB  TRP A 119      10.304   5.429  32.843  1.00  4.870          H  
ATOM   1930 2HB  TRP A 119       8.775   5.227  32.076  1.00  4.870          H  
ATOM   1931  HD1 TRP A 119       7.181   7.615  32.241  1.00  4.870          H  
ATOM   1932  HE1 TRP A 119       7.960  10.040  31.991  1.00  4.870          H  
ATOM   1933  HE3 TRP A 119      12.204   6.998  33.174  1.00  4.870          H  
ATOM   1934  HZ2 TRP A 119      10.324  11.479  32.107  1.00  4.870          H  
ATOM   1935  HZ3 TRP A 119      13.622   8.960  33.047  1.00  4.870          H  
ATOM   1936  HH2 TRP A 119      12.737  11.157  32.531  1.00  4.870          H  
ATOM   1937  N   ALA A 120      10.855   5.492  35.385  1.00  3.520          N  
ATOM   1938  CA  ALA A 120      11.761   5.970  36.418  1.00  3.970          C  
ATOM   1939  C   ALA A 120      13.243   5.925  36.067  1.00  4.260          C  
ATOM   1940  O   ALA A 120      13.690   5.268  35.115  1.00  4.200          O  
ATOM   1941  CB  ALA A 120      11.560   5.148  37.673  1.00  5.380          C  
ATOM   1942  H   ALA A 120      11.142   4.782  34.710  1.00  4.220          H  
ATOM   1943  HA  ALA A 120      11.505   7.010  36.621  1.00  4.760          H  
ATOM   1944 1HB  ALA A 120      12.204   5.531  38.472  1.00  6.450          H  
ATOM   1945 2HB  ALA A 120      10.520   5.208  37.985  1.00  6.450          H  
ATOM   1946 3HB  ALA A 120      11.818   4.117  37.463  1.00  6.450          H  
ATOM   1947  N   THR A 121      13.999   6.666  36.876  1.00  4.730          N  
ATOM   1948  CA  THR A 121      15.454   6.686  36.901  1.00  5.130          C  
ATOM   1949  C   THR A 121      15.819   6.483  38.359  1.00  5.360          C  
ATOM   1950  O   THR A 121      14.954   6.629  39.228  1.00  5.370          O  
ATOM   1951  CB  THR A 121      16.039   8.013  36.408  1.00  7.020          C  
ATOM   1952  OG1 THR A 121      15.660   9.071  37.303  1.00  7.020          O  
ATOM   1953  CG2 THR A 121      15.512   8.298  35.061  1.00  7.020          C  
ATOM   1954  H   THR A 121      13.538   7.225  37.582  1.00  5.680          H  
ATOM   1955  HA  THR A 121      15.859   5.858  36.316  1.00  6.160          H  
ATOM   1956  HB  THR A 121      17.129   7.939  36.370  1.00  8.430          H  
ATOM   1957  HG1 THR A 121      16.198   9.849  37.125  1.00  8.430          H  
ATOM   1958 1HG2 THR A 121      15.925   9.232  34.690  1.00  8.430          H  
ATOM   1959 2HG2 THR A 121      15.800   7.484  34.423  1.00  8.430          H  
ATOM   1960 3HG2 THR A 121      14.435   8.372  35.101  1.00  8.430          H  
ATOM   1961  N   PHE A 122      17.080   6.163  38.652  1.00  5.680          N  
ATOM   1962  CA  PHE A 122      17.447   5.936  40.053  1.00  6.080          C  
ATOM   1963  C   PHE A 122      18.879   6.442  40.292  1.00  6.440          C  
ATOM   1964  O   PHE A 122      19.518   6.915  39.343  1.00  6.610          O  
ATOM   1965  CB  PHE A 122      17.293   4.414  40.354  1.00  8.350          C  
ATOM   1966  CG  PHE A 122      15.904   3.863  40.133  1.00  8.350          C  
ATOM   1967  CD1 PHE A 122      15.538   3.270  38.923  1.00  8.350          C  
ATOM   1968  CD2 PHE A 122      14.953   3.949  41.139  1.00  8.350          C  
ATOM   1969  CE1 PHE A 122      14.258   2.789  38.745  1.00  8.350          C  
ATOM   1970  CE2 PHE A 122      13.679   3.465  40.951  1.00  8.350          C  
ATOM   1971  CZ  PHE A 122      13.335   2.886  39.755  1.00  8.350          C  
ATOM   1972  H   PHE A 122      17.770   6.094  37.895  1.00  6.820          H  
ATOM   1973  HA  PHE A 122      16.762   6.499  40.686  1.00  7.300          H  
ATOM   1974 1HB  PHE A 122      17.962   3.859  39.745  1.00 10.020          H  
ATOM   1975 2HB  PHE A 122      17.542   4.175  41.343  1.00 10.020          H  
ATOM   1976  HD1 PHE A 122      16.270   3.197  38.119  1.00 10.020          H  
ATOM   1977  HD2 PHE A 122      15.221   4.413  42.087  1.00 10.020          H  
ATOM   1978  HE1 PHE A 122      13.969   2.333  37.811  1.00 10.020          H  
ATOM   1979  HE2 PHE A 122      12.942   3.543  41.750  1.00 10.020          H  
ATOM   1980  HZ  PHE A 122      12.326   2.506  39.608  1.00 10.020          H  
ATOM   1981  N   PRO A 123      19.427   6.421  41.530  1.00  6.680          N  
ATOM   1982  CA  PRO A 123      20.799   6.794  41.769  1.00  7.080          C  
ATOM   1983  C   PRO A 123      21.642   5.941  40.856  1.00  7.470          C  
ATOM   1984  O   PRO A 123      21.467   4.729  40.802  1.00  7.640          O  
ATOM   1985  CB  PRO A 123      20.981   6.493  43.258  1.00 10.620          C  
ATOM   1986  CG  PRO A 123      19.576   6.664  43.835  1.00 10.620          C  
ATOM   1987  CD  PRO A 123      18.663   6.107  42.763  1.00 10.620          C  
ATOM   1988  HA  PRO A 123      20.935   7.864  41.551  1.00  8.500          H  
ATOM   1989 1HB  PRO A 123      21.382   5.475  43.391  1.00 12.740          H  
ATOM   1990 2HB  PRO A 123      21.715   7.186  43.694  1.00 12.740          H  
ATOM   1991 1HG  PRO A 123      19.491   6.122  44.791  1.00 12.740          H  
ATOM   1992 2HG  PRO A 123      19.381   7.726  44.055  1.00 12.740          H  
ATOM   1993 1HD  PRO A 123      18.605   5.034  42.938  1.00 12.740          H  
ATOM   1994 2HD  PRO A 123      17.683   6.602  42.783  1.00 12.740          H  
ATOM   1995  N   ALA A 124      22.574   6.575  40.173  1.00  7.750          N  
ATOM   1996  CA  ALA A 124      23.450   5.941  39.196  1.00  8.260          C  
ATOM   1997  C   ALA A 124      22.737   4.916  38.291  1.00  8.250          C  
ATOM   1998  O   ALA A 124      23.338   3.888  37.944  1.00  8.730          O  
ATOM   1999  CB  ALA A 124      24.594   5.252  39.923  1.00 11.360          C  
ATOM   2000  H   ALA A 124      22.660   7.572  40.305  1.00  9.300          H  
ATOM   2001  HA  ALA A 124      23.852   6.727  38.555  1.00  9.910          H  
ATOM   2002 1HB  ALA A 124      25.276   4.813  39.195  1.00 13.630          H  
ATOM   2003 2HB  ALA A 124      25.131   5.976  40.532  1.00 13.630          H  
ATOM   2004 3HB  ALA A 124      24.191   4.465  40.562  1.00 13.630          H  
ATOM   2005  N   ARG A 125      21.542   5.259  37.777  1.00  7.820          N  
ATOM   2006  CA  ARG A 125      20.857   4.437  36.783  1.00  7.860          C  
ATOM   2007  C   ARG A 125      20.201   5.338  35.747  1.00  7.580          C  
ATOM   2008  O   ARG A 125      19.350   6.179  36.072  1.00  7.410          O  
ATOM   2009  CB  ARG A 125      19.773   3.567  37.404  1.00 10.990          C  
ATOM   2010  CG  ARG A 125      20.237   2.507  38.415  1.00 10.990          C  
ATOM   2011  CD  ARG A 125      21.000   1.390  37.784  1.00 10.990          C  
ATOM   2012  NE  ARG A 125      21.360   0.369  38.763  1.00 10.990          N  
ATOM   2013  CZ  ARG A 125      22.445   0.420  39.577  1.00 10.990          C  
ATOM   2014  NH1 ARG A 125      23.282   1.444  39.532  1.00 10.990          N  
ATOM   2015  NH2 ARG A 125      22.665  -0.574  40.430  1.00 10.990          N  
ATOM   2016  H   ARG A 125      21.058   6.098  38.116  1.00  9.380          H  
ATOM   2017  HA  ARG A 125      21.586   3.810  36.277  1.00  9.430          H  
ATOM   2018 1HB  ARG A 125      19.076   4.215  37.893  1.00 13.190          H  
ATOM   2019 2HB  ARG A 125      19.231   3.051  36.612  1.00 13.190          H  
ATOM   2020 1HG  ARG A 125      20.857   2.968  39.167  1.00 13.190          H  
ATOM   2021 2HG  ARG A 125      19.366   2.075  38.900  1.00 13.190          H  
ATOM   2022 1HD  ARG A 125      20.383   0.921  37.019  1.00 13.190          H  
ATOM   2023 2HD  ARG A 125      21.910   1.762  37.327  1.00 13.190          H  
ATOM   2024  HE  ARG A 125      20.754  -0.436  38.838  1.00 13.190          H  
ATOM   2025 1HH1 ARG A 125      23.132   2.226  38.870  1.00 13.190          H  
ATOM   2026 2HH1 ARG A 125      24.081   1.472  40.142  1.00 13.190          H  
ATOM   2027 1HH2 ARG A 125      22.029  -1.359  40.468  1.00 13.190          H  
ATOM   2028 2HH2 ARG A 125      23.468  -0.549  41.041  1.00 13.190          H  
ATOM   2029  N   LYS A 126      20.552   5.101  34.490  1.00  7.690          N  
ATOM   2030  CA  LYS A 126      20.075   5.888  33.366  1.00  7.540          C  
ATOM   2031  C   LYS A 126      18.640   5.533  32.982  1.00  7.050          C  
ATOM   2032  O   LYS A 126      18.211   4.406  33.233  1.00  6.730          O  
ATOM   2033  CB  LYS A 126      21.017   5.678  32.172  1.00 10.620          C  
ATOM   2034  CG  LYS A 126      22.416   6.255  32.371  1.00 10.620          C  
ATOM   2035  CD  LYS A 126      23.287   6.049  31.133  1.00 10.620          C  
ATOM   2036  CE  LYS A 126      24.687   6.635  31.322  1.00 10.620          C  
ATOM   2037  NZ  LYS A 126      25.546   6.430  30.117  1.00 10.620          N  
ATOM   2038  H   LYS A 126      21.219   4.360  34.317  1.00  9.230          H  
ATOM   2039  HA  LYS A 126      20.125   6.927  33.675  1.00  9.050          H  
ATOM   2040 1HB  LYS A 126      21.131   4.608  31.998  1.00 12.740          H  
ATOM   2041 2HB  LYS A 126      20.590   6.094  31.262  1.00 12.740          H  
ATOM   2042 1HG  LYS A 126      22.334   7.324  32.575  1.00 12.740          H  
ATOM   2043 2HG  LYS A 126      22.886   5.778  33.230  1.00 12.740          H  
ATOM   2044 1HD  LYS A 126      23.377   4.981  30.928  1.00 12.740          H  
ATOM   2045 2HD  LYS A 126      22.817   6.527  30.274  1.00 12.740          H  
ATOM   2046 1HE  LYS A 126      24.604   7.704  31.517  1.00 12.740          H  
ATOM   2047 2HE  LYS A 126      25.162   6.156  32.177  1.00 12.740          H  
ATOM   2048 1HZ  LYS A 126      26.460   6.829  30.282  1.00 12.740          H  
ATOM   2049 2HZ  LYS A 126      25.641   5.441  29.932  1.00 12.740          H  
ATOM   2050 3HZ  LYS A 126      25.123   6.881  29.317  1.00 12.740          H  
ATOM   2051  N   PRO A 127      17.879   6.485  32.401  1.00  7.160          N  
ATOM   2052  CA  PRO A 127      16.542   6.323  31.866  1.00  6.830          C  
ATOM   2053  C   PRO A 127      16.577   5.435  30.628  1.00  6.200          C  
ATOM   2054  O   PRO A 127      17.615   5.385  29.967  1.00  6.330          O  
ATOM   2055  CB  PRO A 127      16.144   7.767  31.513  1.00 10.250          C  
ATOM   2056  CG  PRO A 127      17.435   8.491  31.295  1.00 10.250          C  
ATOM   2057  CD  PRO A 127      18.400   7.873  32.265  1.00 10.250          C  
ATOM   2058  HA  PRO A 127      15.938   5.889  32.675  1.00  8.200          H  
ATOM   2059 1HB  PRO A 127      15.562   7.777  30.608  1.00 12.290          H  
ATOM   2060 2HB  PRO A 127      15.532   8.204  32.277  1.00 12.290          H  
ATOM   2061 1HG  PRO A 127      17.758   8.366  30.246  1.00 12.290          H  
ATOM   2062 2HG  PRO A 127      17.298   9.571  31.457  1.00 12.290          H  
ATOM   2063 1HD  PRO A 127      19.382   7.909  31.800  1.00 12.290          H  
ATOM   2064 2HD  PRO A 127      18.371   8.400  33.235  1.00 12.290          H  
ATOM   2065  N   ILE A 128      15.474   4.763  30.266  1.00  5.790          N  
ATOM   2066  CA  ILE A 128      14.158   4.781  30.919  1.00  5.270          C  
ATOM   2067  C   ILE A 128      13.803   3.408  31.494  1.00  4.650          C  
ATOM   2068  O   ILE A 128      13.881   2.411  30.781  1.00  4.820          O  
ATOM   2069  CB  ILE A 128      13.061   5.222  29.903  1.00  7.590          C  
ATOM   2070  CG1 ILE A 128      13.368   6.652  29.390  1.00  7.590          C  
ATOM   2071  CG2 ILE A 128      11.722   5.174  30.524  1.00  7.590          C  
ATOM   2072  CD1 ILE A 128      12.463   7.181  28.300  1.00  7.590          C  
ATOM   2073  H   ILE A 128      15.558   4.179  29.444  1.00  6.950          H  
ATOM   2074  HA  ILE A 128      14.137   5.493  31.733  1.00  6.320          H  
ATOM   2075  HB  ILE A 128      13.082   4.552  29.047  1.00  9.100          H  
ATOM   2076 1HG1 ILE A 128      13.324   7.341  30.229  1.00  9.100          H  
ATOM   2077 2HG1 ILE A 128      14.375   6.649  28.982  1.00  9.100          H  
ATOM   2078 1HG2 ILE A 128      10.958   5.468  29.831  1.00  9.100          H  
ATOM   2079 2HG2 ILE A 128      11.491   4.169  30.881  1.00  9.100          H  
ATOM   2080 3HG2 ILE A 128      11.741   5.834  31.324  1.00  9.100          H  
ATOM   2081 1HD1 ILE A 128      12.798   8.178  28.012  1.00  9.100          H  
ATOM   2082 2HD1 ILE A 128      12.506   6.526  27.436  1.00  9.100          H  
ATOM   2083 3HD1 ILE A 128      11.448   7.253  28.654  1.00  9.100          H  
ATOM   2084  N   ARG A 129      13.464   3.331  32.789  1.00  4.250          N  
ATOM   2085  CA  ARG A 129      13.005   2.066  33.367  1.00  3.970          C  
ATOM   2086  C   ARG A 129      11.485   2.150  33.293  1.00  3.730          C  
ATOM   2087  O   ARG A 129      10.940   3.230  33.510  1.00  3.730          O  
ATOM   2088  CB  ARG A 129      13.498   1.899  34.799  1.00  5.670          C  
ATOM   2089  CG  ARG A 129      15.048   1.940  34.970  1.00  5.670          C  
ATOM   2090  CD  ARG A 129      15.743   0.775  34.356  1.00  5.670          C  
ATOM   2091  NE  ARG A 129      15.403  -0.484  35.027  1.00  5.670          N  
ATOM   2092  CZ  ARG A 129      15.693  -1.725  34.561  1.00  5.670          C  
ATOM   2093  NH1 ARG A 129      16.322  -1.880  33.416  1.00  5.670          N  
ATOM   2094  NH2 ARG A 129      15.338  -2.793  35.267  1.00  5.670          N  
ATOM   2095  H   ARG A 129      13.503   4.152  33.400  1.00  5.100          H  
ATOM   2096  HA  ARG A 129      13.331   1.223  32.757  1.00  4.760          H  
ATOM   2097 1HB  ARG A 129      13.082   2.689  35.420  1.00  6.800          H  
ATOM   2098 2HB  ARG A 129      13.137   0.951  35.194  1.00  6.800          H  
ATOM   2099 1HG  ARG A 129      15.437   2.850  34.502  1.00  6.800          H  
ATOM   2100 2HG  ARG A 129      15.305   1.950  36.018  1.00  6.800          H  
ATOM   2101 1HD  ARG A 129      15.481   0.700  33.304  1.00  6.800          H  
ATOM   2102 2HD  ARG A 129      16.820   0.929  34.447  1.00  6.800          H  
ATOM   2103  HE  ARG A 129      14.920  -0.424  35.914  1.00  6.800          H  
ATOM   2104 1HH1 ARG A 129      16.593  -1.078  32.867  1.00  6.800          H  
ATOM   2105 2HH1 ARG A 129      16.529  -2.813  33.082  1.00  6.800          H  
ATOM   2106 1HH2 ARG A 129      14.851  -2.680  36.144  1.00  6.800          H  
ATOM   2107 2HH2 ARG A 129      15.544  -3.740  34.917  1.00  6.800          H  
ATOM   2108  N   PHE A 130      10.783   1.048  33.038  1.00  3.810          N  
ATOM   2109  CA  PHE A 130       9.322   1.122  32.870  1.00  3.830          C  
ATOM   2110  C   PHE A 130       8.564   0.283  33.889  1.00  3.890          C  
ATOM   2111  O   PHE A 130       9.093  -0.705  34.396  1.00  4.190          O  
ATOM   2112  CB  PHE A 130       8.953   0.630  31.472  1.00  5.350          C  
ATOM   2113  CG  PHE A 130       9.566   1.401  30.368  1.00  5.350          C  
ATOM   2114  CD1 PHE A 130      10.803   1.033  29.860  1.00  5.350          C  
ATOM   2115  CD2 PHE A 130       8.942   2.462  29.822  1.00  5.350          C  
ATOM   2116  CE1 PHE A 130      11.390   1.723  28.838  1.00  5.350          C  
ATOM   2117  CE2 PHE A 130       9.532   3.138  28.800  1.00  5.350          C  
ATOM   2118  CZ  PHE A 130      10.746   2.783  28.305  1.00  5.350          C  
ATOM   2119  H   PHE A 130      11.253   0.139  32.919  1.00  4.570          H  
ATOM   2120  HA  PHE A 130       9.005   2.159  32.976  1.00  4.600          H  
ATOM   2121 1HB  PHE A 130       9.228  -0.399  31.357  1.00  6.420          H  
ATOM   2122 2HB  PHE A 130       7.902   0.664  31.350  1.00  6.420          H  
ATOM   2123  HD1 PHE A 130      11.321   0.176  30.292  1.00  6.420          H  
ATOM   2124  HD2 PHE A 130       7.962   2.770  30.205  1.00  6.420          H  
ATOM   2125  HE1 PHE A 130      12.371   1.412  28.464  1.00  6.420          H  
ATOM   2126  HE2 PHE A 130       9.044   3.952  28.392  1.00  6.420          H  
ATOM   2127  HZ  PHE A 130      11.189   3.348  27.492  1.00  6.420          H  
ATOM   2128  N   SER A 131       7.300   0.627  34.169  1.00  3.910          N  
ATOM   2129  CA  SER A 131       6.556  -0.239  35.093  1.00  4.160          C  
ATOM   2130  C   SER A 131       5.642  -1.259  34.383  1.00  3.820          C  
ATOM   2131  O   SER A 131       6.127  -2.249  33.815  1.00  4.120          O  
ATOM   2132  CB  SER A 131       5.699   0.628  35.998  1.00  5.720          C  
ATOM   2133  OG  SER A 131       4.678   1.257  35.251  1.00  5.720          O  
ATOM   2134  H   SER A 131       6.895   1.494  33.792  1.00  4.690          H  
ATOM   2135  HA  SER A 131       7.271  -0.790  35.706  1.00  4.990          H  
ATOM   2136 1HB  SER A 131       5.260   0.023  36.792  1.00  6.870          H  
ATOM   2137 2HB  SER A 131       6.322   1.388  36.471  1.00  6.870          H  
ATOM   2138  HG  SER A 131       4.209   1.878  35.874  1.00  6.870          H  
ATOM   2139  N   ARG A 132       4.322  -1.020  34.406  1.00  3.640          N  
ATOM   2140  CA  ARG A 132       3.330  -1.899  33.772  1.00  3.630          C  
ATOM   2141  C   ARG A 132       1.973  -1.177  33.593  1.00  3.610          C  
ATOM   2142  O   ARG A 132       1.239  -0.987  34.586  1.00  3.930          O  
ATOM   2143  CB  ARG A 132       3.105  -3.149  34.607  1.00  5.090          C  
ATOM   2144  CG  ARG A 132       2.169  -4.171  33.973  1.00  5.090          C  
ATOM   2145  CD  ARG A 132       2.050  -5.383  34.793  1.00  5.090          C  
ATOM   2146  NE  ARG A 132       1.352  -5.108  36.041  1.00  5.090          N  
ATOM   2147  CZ  ARG A 132       1.197  -5.984  37.058  1.00  5.090          C  
ATOM   2148  NH1 ARG A 132       1.692  -7.203  36.974  1.00  5.090          N  
ATOM   2149  NH2 ARG A 132       0.541  -5.611  38.147  1.00  5.090          N  
ATOM   2150  H   ARG A 132       4.009  -0.172  34.861  1.00  4.370          H  
ATOM   2151  HA  ARG A 132       3.731  -2.236  32.826  1.00  4.360          H  
ATOM   2152 1HB  ARG A 132       4.056  -3.649  34.777  1.00  6.100          H  
ATOM   2153 2HB  ARG A 132       2.701  -2.873  35.580  1.00  6.100          H  
ATOM   2154 1HG  ARG A 132       1.178  -3.745  33.886  1.00  6.100          H  
ATOM   2155 2HG  ARG A 132       2.537  -4.445  32.983  1.00  6.100          H  
ATOM   2156 1HD  ARG A 132       1.490  -6.140  34.243  1.00  6.100          H  
ATOM   2157 2HD  ARG A 132       3.047  -5.756  35.029  1.00  6.100          H  
ATOM   2158  HE  ARG A 132       0.951  -4.184  36.154  1.00  6.100          H  
ATOM   2159 1HH1 ARG A 132       2.191  -7.492  36.147  1.00  6.100          H  
ATOM   2160 2HH1 ARG A 132       1.573  -7.852  37.738  1.00  6.100          H  
ATOM   2161 1HH2 ARG A 132       0.163  -4.676  38.213  1.00  6.100          H  
ATOM   2162 2HH2 ARG A 132       0.421  -6.257  38.914  1.00  6.100          H  
ATOM   2163  N   THR A 133       1.570  -0.845  32.351  1.00  3.640          N  
ATOM   2164  CA  THR A 133       2.261  -1.063  31.096  1.00  3.130          C  
ATOM   2165  C   THR A 133       3.613  -0.384  31.021  1.00  2.310          C  
ATOM   2166  O   THR A 133       4.540  -0.910  30.414  1.00  2.460          O  
ATOM   2167  CB  THR A 133       1.367  -0.570  29.944  1.00  4.590          C  
ATOM   2168  OG1 THR A 133       0.184  -1.341  29.922  1.00  4.590          O  
ATOM   2169  CG2 THR A 133       2.061  -0.700  28.669  1.00  4.590          C  
ATOM   2170  H   THR A 133       0.669  -0.409  32.222  1.00  4.370          H  
ATOM   2171  HA  THR A 133       2.410  -2.134  30.963  1.00  3.760          H  
ATOM   2172  HB  THR A 133       1.105   0.463  30.094  1.00  5.500          H  
ATOM   2173  HG1 THR A 133      -0.393  -1.008  29.233  1.00  5.500          H  
ATOM   2174 1HG2 THR A 133       1.431  -0.368  27.867  1.00  5.500          H  
ATOM   2175 2HG2 THR A 133       2.926  -0.110  28.681  1.00  5.500          H  
ATOM   2176 3HG2 THR A 133       2.344  -1.712  28.519  1.00  5.500          H  
ATOM   2177  N   GLY A 134       3.702   0.829  31.527  1.00  1.970          N  
ATOM   2178  CA  GLY A 134       4.929   1.595  31.430  1.00  1.960          C  
ATOM   2179  C   GLY A 134       4.917   2.315  30.098  1.00  1.730          C  
ATOM   2180  O   GLY A 134       4.842   3.548  30.061  1.00  1.770          O  
ATOM   2181  H   GLY A 134       2.918   1.228  32.019  1.00  2.360          H  
ATOM   2182 1HA  GLY A 134       4.987   2.307  32.253  1.00  2.350          H  
ATOM   2183 2HA  GLY A 134       5.776   0.925  31.496  1.00  2.350          H  
ATOM   2184  N   ALA A 135       4.930   1.547  29.001  1.00  1.700          N  
ATOM   2185  CA  ALA A 135       4.874   2.150  27.674  1.00  1.650          C  
ATOM   2186  C   ALA A 135       4.066   1.359  26.644  1.00  1.490          C  
ATOM   2187  O   ALA A 135       4.131   0.124  26.546  1.00  1.500          O  
ATOM   2188  CB  ALA A 135       6.285   2.330  27.137  1.00  2.330          C  
ATOM   2189  H   ALA A 135       5.034   0.532  29.148  1.00  2.040          H  
ATOM   2190  HA  ALA A 135       4.397   3.111  27.784  1.00  1.980          H  
ATOM   2191 1HB  ALA A 135       6.242   2.829  26.169  1.00  2.800          H  
ATOM   2192 2HB  ALA A 135       6.839   2.923  27.830  1.00  2.800          H  
ATOM   2193 3HB  ALA A 135       6.762   1.358  27.029  1.00  2.800          H  
ATOM   2194  N   ILE A 136       3.358   2.116  25.808  1.00  1.420          N  
ATOM   2195  CA  ILE A 136       2.598   1.554  24.707  1.00  1.320          C  
ATOM   2196  C   ILE A 136       3.415   1.702  23.458  1.00  1.200          C  
ATOM   2197  O   ILE A 136       3.862   2.784  23.075  1.00  1.230          O  
ATOM   2198  CB  ILE A 136       1.202   2.192  24.517  1.00  1.890          C  
ATOM   2199  CG1 ILE A 136       0.315   1.900  25.731  1.00  1.890          C  
ATOM   2200  CG2 ILE A 136       0.536   1.642  23.218  1.00  1.890          C  
ATOM   2201  CD1 ILE A 136       0.430   2.901  26.858  1.00  1.890          C  
ATOM   2202  H   ILE A 136       3.359   3.126  25.967  1.00  1.700          H  
ATOM   2203  HA  ILE A 136       2.454   0.486  24.884  1.00  1.580          H  
ATOM   2204  HB  ILE A 136       1.290   3.257  24.437  1.00  2.270          H  
ATOM   2205 1HG1 ILE A 136      -0.726   1.867  25.397  1.00  2.270          H  
ATOM   2206 2HG1 ILE A 136       0.576   0.931  26.122  1.00  2.270          H  
ATOM   2207 1HG2 ILE A 136      -0.447   2.080  23.092  1.00  2.270          H  
ATOM   2208 2HG2 ILE A 136       1.142   1.879  22.343  1.00  2.270          H  
ATOM   2209 3HG2 ILE A 136       0.431   0.556  23.298  1.00  2.270          H  
ATOM   2210 1HD1 ILE A 136      -0.231   2.589  27.634  1.00  2.270          H  
ATOM   2211 2HD1 ILE A 136       1.430   2.947  27.258  1.00  2.270          H  
ATOM   2212 3HD1 ILE A 136       0.156   3.888  26.499  1.00  2.270          H  
ATOM   2213  N   LEU A 137       3.642   0.581  22.841  1.00  1.150          N  
ATOM   2214  CA  LEU A 137       4.493   0.456  21.697  1.00  1.110          C  
ATOM   2215  C   LEU A 137       3.633   0.264  20.447  1.00  1.090          C  
ATOM   2216  O   LEU A 137       2.911  -0.731  20.329  1.00  1.190          O  
ATOM   2217  CB  LEU A 137       5.402  -0.757  22.002  1.00  1.570          C  
ATOM   2218  CG  LEU A 137       6.657  -0.630  22.963  1.00  1.570          C  
ATOM   2219  CD1 LEU A 137       7.675   0.196  22.353  1.00  1.570          C  
ATOM   2220  CD2 LEU A 137       6.276  -0.056  24.275  1.00  1.570          C  
ATOM   2221  H   LEU A 137       3.212  -0.274  23.209  1.00  1.380          H  
ATOM   2222  HA  LEU A 137       5.073   1.368  21.576  1.00  1.330          H  
ATOM   2223 1HB  LEU A 137       4.774  -1.459  22.507  1.00  1.880          H  
ATOM   2224 2HB  LEU A 137       5.713  -1.188  21.126  1.00  1.880          H  
ATOM   2225  HG  LEU A 137       7.051  -1.593  23.133  1.00  1.880          H  
ATOM   2226 1HD1 LEU A 137       8.539   0.269  22.995  1.00  1.880          H  
ATOM   2227 2HD1 LEU A 137       7.981  -0.228  21.406  1.00  1.880          H  
ATOM   2228 3HD1 LEU A 137       7.252   1.152  22.209  1.00  1.880          H  
ATOM   2229 1HD2 LEU A 137       7.141  -0.010  24.917  1.00  1.880          H  
ATOM   2230 2HD2 LEU A 137       5.893   0.935  24.161  1.00  1.880          H  
ATOM   2231 3HD2 LEU A 137       5.526  -0.692  24.728  1.00  1.880          H  
ATOM   2232  N   THR A 138       3.629   1.236  19.527  1.00  1.030          N  
ATOM   2233  CA  THR A 138       2.722   1.088  18.385  1.00  1.050          C  
ATOM   2234  C   THR A 138       3.131   1.624  17.010  1.00  0.970          C  
ATOM   2235  O   THR A 138       3.865   2.606  16.870  1.00  1.020          O  
ATOM   2236  CB  THR A 138       1.381   1.704  18.758  1.00  1.460          C  
ATOM   2237  OG1 THR A 138       0.471   1.489  17.683  1.00  1.460          O  
ATOM   2238  CG2 THR A 138       1.509   3.188  19.054  1.00  1.460          C  
ATOM   2239  H   THR A 138       4.190   2.089  19.650  1.00  1.240          H  
ATOM   2240  HA  THR A 138       2.558   0.020  18.244  1.00  1.260          H  
ATOM   2241  HB  THR A 138       1.021   1.219  19.651  1.00  1.750          H  
ATOM   2242  HG1 THR A 138       0.384   0.512  17.535  1.00  1.750          H  
ATOM   2243 1HG2 THR A 138       0.537   3.586  19.332  1.00  1.750          H  
ATOM   2244 2HG2 THR A 138       2.208   3.324  19.874  1.00  1.750          H  
ATOM   2245 3HG2 THR A 138       1.877   3.712  18.176  1.00  1.750          H  
ATOM   2246  N   HIS A 139       2.602   0.967  15.972  1.00  0.970          N  
ATOM   2247  CA  HIS A 139       2.824   1.359  14.577  1.00  1.060          C  
ATOM   2248  C   HIS A 139       1.694   0.853  13.717  1.00  1.160          C  
ATOM   2249  O   HIS A 139       1.052  -0.141  14.067  1.00  1.250          O  
ATOM   2250  CB  HIS A 139       4.116   0.750  14.034  1.00  1.450          C  
ATOM   2251  CG  HIS A 139       4.070  -0.769  13.906  1.00  1.450          C  
ATOM   2252  ND1 HIS A 139       4.086  -1.421  12.675  1.00  1.450          N  
ATOM   2253  CD2 HIS A 139       3.927  -1.748  14.836  1.00  1.450          C  
ATOM   2254  CE1 HIS A 139       3.931  -2.714  12.881  1.00  1.450          C  
ATOM   2255  NE2 HIS A 139       3.858  -2.933  14.158  1.00  1.450          N  
ATOM   2256  H   HIS A 139       1.978   0.177  16.174  1.00  1.160          H  
ATOM   2257  HA  HIS A 139       2.872   2.445  14.488  1.00  1.270          H  
ATOM   2258 1HB  HIS A 139       4.287   1.142  13.037  1.00  1.740          H  
ATOM   2259 2HB  HIS A 139       4.916   1.059  14.622  1.00  1.740          H  
ATOM   2260  HD2 HIS A 139       3.852  -1.622  15.914  1.00  1.740          H  
ATOM   2261  HE1 HIS A 139       3.866  -3.483  12.134  1.00  1.740          H  
ATOM   2262  HE2 HIS A 139       3.742  -3.873  14.546  1.00  1.740          H  
ATOM   2263  N   ASP A 140       1.474   1.478  12.565  1.00  1.270          N  
ATOM   2264  CA  ASP A 140       0.495   0.936  11.637  1.00  1.470          C  
ATOM   2265  C   ASP A 140      -0.831   0.622  12.357  1.00  1.630          C  
ATOM   2266  O   ASP A 140      -1.391   1.480  13.046  1.00  1.850          O  
ATOM   2267  CB  ASP A 140       1.097  -0.307  10.962  1.00  1.980          C  
ATOM   2268  CG  ASP A 140       0.319  -0.781   9.771  1.00  1.980          C  
ATOM   2269  OD1 ASP A 140       0.284  -0.125   8.764  1.00  1.980          O  
ATOM   2270  OD2 ASP A 140      -0.297  -1.821   9.924  1.00  1.980          O  
ATOM   2271  H   ASP A 140       1.997   2.312  12.329  1.00  1.520          H  
ATOM   2272  HA  ASP A 140       0.295   1.683  10.869  1.00  1.760          H  
ATOM   2273 1HB  ASP A 140       2.115  -0.082  10.641  1.00  2.370          H  
ATOM   2274 2HB  ASP A 140       1.177  -1.121  11.690  1.00  2.370          H  
ATOM   2275  N   ASN A 141      -1.324  -0.615  12.224  1.00  1.860          N  
ATOM   2276  CA  ASN A 141      -2.575  -1.030  12.839  1.00  2.130          C  
ATOM   2277  C   ASN A 141      -2.390  -1.944  14.059  1.00  1.990          C  
ATOM   2278  O   ASN A 141      -3.313  -2.681  14.417  1.00  2.260          O  
ATOM   2279  CB  ASN A 141      -3.404  -1.730  11.787  1.00  2.870          C  
ATOM   2280  CG  ASN A 141      -3.823  -0.798  10.698  1.00  2.870          C  
ATOM   2281  OD1 ASN A 141      -4.792  -0.036  10.826  1.00  2.870          O  
ATOM   2282  ND2 ASN A 141      -3.083  -0.824   9.620  1.00  2.870          N  
ATOM   2283  H   ASN A 141      -0.849  -1.289  11.617  1.00  2.230          H  
ATOM   2284  HA  ASN A 141      -3.103  -0.138  13.178  1.00  2.560          H  
ATOM   2285 1HB  ASN A 141      -2.818  -2.542  11.350  1.00  3.450          H  
ATOM   2286 2HB  ASN A 141      -4.291  -2.167  12.242  1.00  3.450          H  
ATOM   2287 1HD2 ASN A 141      -3.285  -0.219   8.853  1.00  3.450          H  
ATOM   2288 2HD2 ASN A 141      -2.266  -1.443   9.574  1.00  3.450          H  
ATOM   2289  N   GLN A 142      -1.193  -1.952  14.669  1.00  1.660          N  
ATOM   2290  CA  GLN A 142      -0.935  -2.832  15.820  1.00  1.620          C  
ATOM   2291  C   GLN A 142      -0.250  -2.176  17.034  1.00  1.420          C  
ATOM   2292  O   GLN A 142       0.483  -1.177  16.943  1.00  1.300          O  
ATOM   2293  CB  GLN A 142      -0.152  -4.072  15.363  1.00  2.280          C  
ATOM   2294  CG  GLN A 142      -0.958  -4.928  14.373  1.00  2.280          C  
ATOM   2295  CD  GLN A 142      -0.305  -6.217  13.913  1.00  2.280          C  
ATOM   2296  OE1 GLN A 142       0.245  -7.023  14.696  1.00  2.280          O  
ATOM   2297  NE2 GLN A 142      -0.415  -6.440  12.618  1.00  2.280          N  
ATOM   2298  H   GLN A 142      -0.456  -1.316  14.340  1.00  1.990          H  
ATOM   2299  HA  GLN A 142      -1.902  -3.184  16.175  1.00  1.940          H  
ATOM   2300 1HB  GLN A 142       0.776  -3.760  14.876  1.00  2.740          H  
ATOM   2301 2HB  GLN A 142       0.116  -4.685  16.226  1.00  2.740          H  
ATOM   2302 1HG  GLN A 142      -1.920  -5.173  14.827  1.00  2.740          H  
ATOM   2303 2HG  GLN A 142      -1.121  -4.339  13.477  1.00  2.740          H  
ATOM   2304 1HE2 GLN A 142      -0.094  -7.321  12.208  1.00  2.740          H  
ATOM   2305 2HE2 GLN A 142      -0.881  -5.777  12.032  1.00  2.740          H  
ATOM   2306  N   GLN A 143      -0.528  -2.757  18.201  1.00  1.530          N  
ATOM   2307  CA  GLN A 143       0.005  -2.312  19.480  1.00  1.480          C  
ATOM   2308  C   GLN A 143       0.598  -3.446  20.298  1.00  1.570          C  
ATOM   2309  O   GLN A 143       0.139  -4.592  20.187  1.00  1.780          O  
ATOM   2310  CB  GLN A 143      -1.124  -1.660  20.293  1.00  2.090          C  
ATOM   2311  CG  GLN A 143      -1.655  -0.354  19.731  1.00  2.090          C  
ATOM   2312  CD  GLN A 143      -2.624  -0.456  18.558  1.00  2.090          C  
ATOM   2313  OE1 GLN A 143      -3.497  -1.313  18.489  1.00  2.090          O  
ATOM   2314  NE2 GLN A 143      -2.456   0.471  17.614  1.00  2.090          N  
ATOM   2315  H   GLN A 143      -1.143  -3.560  18.201  1.00  1.840          H  
ATOM   2316  HA  GLN A 143       0.792  -1.584  19.298  1.00  1.780          H  
ATOM   2317 1HB  GLN A 143      -1.956  -2.347  20.380  1.00  2.510          H  
ATOM   2318 2HB  GLN A 143      -0.768  -1.461  21.306  1.00  2.510          H  
ATOM   2319 1HG  GLN A 143      -2.136   0.192  20.537  1.00  2.510          H  
ATOM   2320 2HG  GLN A 143      -0.840   0.189  19.383  1.00  2.510          H  
ATOM   2321 1HE2 GLN A 143      -3.042   0.503  16.798  1.00  2.510          H  
ATOM   2322 2HE2 GLN A 143      -1.721   1.159  17.706  1.00  2.510          H  
ATOM   2323  N   TYR A 144       1.570  -3.073  21.155  1.00  1.510          N  
ATOM   2324  CA  TYR A 144       2.252  -3.915  22.138  1.00  1.650          C  
ATOM   2325  C   TYR A 144       2.286  -3.191  23.513  1.00  1.650          C  
ATOM   2326  O   TYR A 144       2.493  -1.978  23.577  1.00  1.610          O  
ATOM   2327  CB  TYR A 144       3.665  -4.195  21.624  1.00  2.250          C  
ATOM   2328  CG  TYR A 144       3.642  -4.813  20.263  1.00  2.250          C  
ATOM   2329  CD1 TYR A 144       3.741  -4.020  19.108  1.00  2.250          C  
ATOM   2330  CD2 TYR A 144       3.464  -6.132  20.149  1.00  2.250          C  
ATOM   2331  CE1 TYR A 144       3.644  -4.620  17.868  1.00  2.250          C  
ATOM   2332  CE2 TYR A 144       3.371  -6.710  18.939  1.00  2.250          C  
ATOM   2333  CZ  TYR A 144       3.454  -5.992  17.804  1.00  2.250          C  
ATOM   2334  OH  TYR A 144       3.323  -6.648  16.609  1.00  2.250          O  
ATOM   2335  H   TYR A 144       1.894  -2.111  21.066  1.00  1.810          H  
ATOM   2336  HA  TYR A 144       1.731  -4.856  22.248  1.00  1.980          H  
ATOM   2337 1HB  TYR A 144       4.224  -3.298  21.559  1.00  2.700          H  
ATOM   2338 2HB  TYR A 144       4.172  -4.863  22.304  1.00  2.700          H  
ATOM   2339  HD1 TYR A 144       3.875  -2.941  19.188  1.00  2.700          H  
ATOM   2340  HD2 TYR A 144       3.368  -6.731  21.026  1.00  2.700          H  
ATOM   2341  HE1 TYR A 144       3.705  -4.023  16.960  1.00  2.700          H  
ATOM   2342  HE2 TYR A 144       3.209  -7.762  18.877  1.00  2.700          H  
ATOM   2343  HH  TYR A 144       3.468  -6.043  15.876  1.00  2.700          H  
ATOM   2344  N   LEU A 145       2.112  -3.920  24.620  1.00  1.860          N  
ATOM   2345  CA  LEU A 145       2.208  -3.303  25.959  1.00  1.920          C  
ATOM   2346  C   LEU A 145       3.468  -3.809  26.641  1.00  2.040          C  
ATOM   2347  O   LEU A 145       3.483  -4.953  27.101  1.00  2.250          O  
ATOM   2348  CB  LEU A 145       0.970  -3.668  26.793  1.00  2.660          C  
ATOM   2349  CG  LEU A 145      -0.399  -3.297  26.204  1.00  2.660          C  
ATOM   2350  CD1 LEU A 145      -1.457  -3.738  27.200  1.00  2.660          C  
ATOM   2351  CD2 LEU A 145      -0.487  -1.805  25.862  1.00  2.660          C  
ATOM   2352  H   LEU A 145       1.952  -4.915  24.553  1.00  2.230          H  
ATOM   2353  HA  LEU A 145       2.299  -2.222  25.865  1.00  2.300          H  
ATOM   2354 1HB  LEU A 145       0.969  -4.752  26.919  1.00  3.200          H  
ATOM   2355 2HB  LEU A 145       1.035  -3.239  27.773  1.00  3.200          H  
ATOM   2356  HG  LEU A 145      -0.552  -3.836  25.317  1.00  3.200          H  
ATOM   2357 1HD1 LEU A 145      -2.432  -3.521  26.824  1.00  3.200          H  
ATOM   2358 2HD1 LEU A 145      -1.367  -4.811  27.378  1.00  3.200          H  
ATOM   2359 3HD1 LEU A 145      -1.312  -3.209  28.131  1.00  3.200          H  
ATOM   2360 1HD2 LEU A 145      -1.467  -1.576  25.440  1.00  3.200          H  
ATOM   2361 2HD2 LEU A 145      -0.343  -1.226  26.752  1.00  3.200          H  
ATOM   2362 3HD2 LEU A 145       0.271  -1.536  25.134  1.00  3.200          H  
ATOM   2363  N   LEU A 146       4.530  -2.993  26.684  1.00  2.020          N  
ATOM   2364  CA  LEU A 146       5.808  -3.538  27.140  1.00  2.250          C  
ATOM   2365  C   LEU A 146       6.287  -3.039  28.488  1.00  2.450          C  
ATOM   2366  O   LEU A 146       6.704  -1.888  28.631  1.00  2.560          O  
ATOM   2367  CB  LEU A 146       6.897  -3.238  26.090  1.00  3.060          C  
ATOM   2368  CG  LEU A 146       8.332  -3.785  26.360  1.00  3.060          C  
ATOM   2369  CD1 LEU A 146       8.292  -5.320  26.367  1.00  3.060          C  
ATOM   2370  CD2 LEU A 146       9.276  -3.280  25.262  1.00  3.060          C  
ATOM   2371  H   LEU A 146       4.449  -2.011  26.399  1.00  2.420          H  
ATOM   2372  HA  LEU A 146       5.686  -4.608  27.237  1.00  2.700          H  
ATOM   2373 1HB  LEU A 146       6.565  -3.609  25.123  1.00  3.670          H  
ATOM   2374 2HB  LEU A 146       6.990  -2.166  26.026  1.00  3.670          H  
ATOM   2375  HG  LEU A 146       8.695  -3.440  27.338  1.00  3.670          H  
ATOM   2376 1HD1 LEU A 146       9.244  -5.717  26.527  1.00  3.670          H  
ATOM   2377 2HD1 LEU A 146       7.639  -5.690  27.150  1.00  3.670          H  
ATOM   2378 3HD1 LEU A 146       7.941  -5.666  25.407  1.00  3.670          H  
ATOM   2379 1HD2 LEU A 146      10.285  -3.657  25.433  1.00  3.670          H  
ATOM   2380 2HD2 LEU A 146       8.930  -3.627  24.317  1.00  3.670          H  
ATOM   2381 3HD2 LEU A 146       9.291  -2.208  25.267  1.00  3.670          H  
ATOM   2382  N   SER A 147       6.271  -3.951  29.454  1.00  2.740          N  
ATOM   2383  CA  SER A 147       6.675  -3.725  30.837  1.00  3.040          C  
ATOM   2384  C   SER A 147       8.189  -3.854  31.020  1.00  3.460          C  
ATOM   2385  O   SER A 147       8.876  -4.371  30.134  1.00  3.570          O  
ATOM   2386  CB  SER A 147       5.957  -4.719  31.732  1.00  4.140          C  
ATOM   2387  OG  SER A 147       6.371  -6.033  31.459  1.00  4.140          O  
ATOM   2388  H   SER A 147       5.928  -4.874  29.221  1.00  3.290          H  
ATOM   2389  HA  SER A 147       6.380  -2.712  31.125  1.00  3.650          H  
ATOM   2390 1HB  SER A 147       6.157  -4.488  32.773  1.00  4.960          H  
ATOM   2391 2HB  SER A 147       4.882  -4.630  31.581  1.00  4.960          H  
ATOM   2392  HG  SER A 147       5.912  -6.592  32.093  1.00  4.960          H  
ATOM   2393  N   ARG A 148       8.666  -3.433  32.208  1.00  3.740          N  
ATOM   2394  CA  ARG A 148      10.069  -3.502  32.691  1.00  4.190          C  
ATOM   2395  C   ARG A 148      10.955  -2.348  32.227  1.00  4.650          C  
ATOM   2396  O   ARG A 148      11.728  -1.783  33.001  1.00  5.060          O  
ATOM   2397  OXT ARG A 148      10.911  -1.975  31.066  1.00  6.290          O  
ATOM   2398  CB  ARG A 148      10.806  -4.769  32.259  1.00  5.390          C  
ATOM   2399  CG  ARG A 148      10.318  -6.081  32.779  1.00  5.390          C  
ATOM   2400  CD  ARG A 148      11.226  -7.164  32.291  1.00  5.390          C  
ATOM   2401  NE  ARG A 148      10.754  -8.501  32.623  1.00  5.390          N  
ATOM   2402  CZ  ARG A 148      10.957  -9.152  33.795  1.00  5.390          C  
ATOM   2403  NH1 ARG A 148      11.619  -8.583  34.787  1.00  5.390          N  
ATOM   2404  NH2 ARG A 148      10.481 -10.377  33.944  1.00  5.390          N  
ATOM   2405  H   ARG A 148       7.958  -3.033  32.840  1.00  4.490          H  
ATOM   2406  HA  ARG A 148      10.038  -3.476  33.781  1.00  5.030          H  
ATOM   2407 1HB  ARG A 148      10.876  -4.846  31.194  1.00  6.460          H  
ATOM   2408 2HB  ARG A 148      11.822  -4.677  32.612  1.00  6.460          H  
ATOM   2409 1HG  ARG A 148      10.312  -6.071  33.865  1.00  6.460          H  
ATOM   2410 2HG  ARG A 148       9.313  -6.273  32.404  1.00  6.460          H  
ATOM   2411 1HD  ARG A 148      11.296  -7.096  31.200  1.00  6.460          H  
ATOM   2412 2HD  ARG A 148      12.216  -7.033  32.709  1.00  6.460          H  
ATOM   2413  HE  ARG A 148      10.242  -9.004  31.886  1.00  6.460          H  
ATOM   2414 1HH1 ARG A 148      11.988  -7.651  34.687  1.00  6.460          H  
ATOM   2415 2HH1 ARG A 148      11.758  -9.084  35.654  1.00  6.460          H  
ATOM   2416 1HH2 ARG A 148       9.978 -10.817  33.183  1.00  6.460          H  
ATOM   2417 2HH2 ARG A 148      10.622 -10.877  34.809  1.00  6.460          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 -813.798 102.227 499.495 -56.1695 17.4273 36.2994 274.833 -301.617 -0.94345 -6.51517 -234.081 -43.2137 -50.9827 -49.6041 -26.7135 -11.8961 0 5.02158 9.56902 73.1174 130.913 -33.0825 24.5188 -48.7039 19.1407 104.06 -380.697
MET:NtermProteinFull_1 -4.61592 0.34253 3.07841 -0.53979 0.1301 0.17562 1.89395 -1.68781 -0.05293 -0.24096 -1.66731 1.22978 0 0 0 0 0 0.2407 0.30154 1.10103 0 0 0 0.60916 0 0.23777 0.53586
LEU_2 -7.06274 0.68223 4.00487 -0.65677 0.38261 0.28612 2.9016 -2.37921 -0.00811 -0.03049 -1.04812 -0.11846 0 0 0 0 0 0.11609 0.24059 1.20103 0 -0.14875 0 0.18072 0.07803 0.65355 -0.72522
LYS_3 -2.80754 0.33311 3.02182 -0.39931 0.05858 0.20488 1.03563 -1.5081 -0.03215 -0.12753 -0.54629 0.08989 0 0 0 0 0 -0.1143 0.00465 1.45297 0 -0.03399 0 -1.5107 -0.11555 0.60204 -0.39187
ARG_4 -4.69631 0.53393 5.24888 -0.89646 0.35704 0.71425 2.47871 -2.35874 -0.01886 -0.14985 -2.23713 0.09916 0 0 0 -0.66338 0 0.06717 0.42422 2.96548 0 -0.19058 0 -1.2888 -0.43766 0.4953 0.44636
LEU_5 -9.37337 1.75709 2.94423 -0.54951 0.32366 0.1466 2.53619 -2.62243 -0.02078 -0.11344 -1.06539 0.26055 0 0 0 0 0 -0.04475 0.08883 0.25737 0 -0.11344 0 0.18072 -0.39083 0.76822 -5.03047
LEU_6 -5.47963 0.66909 2.65897 -0.51804 0.29745 0.14591 1.53296 -1.91482 -0.00811 -0.03049 -2.02572 -0.05565 0 0 0 0 0 -0.05183 0.02337 2.80835 0 -0.17133 0 0.18072 -0.44792 0.68706 -1.69967
SER_7 -2.43116 0.18493 3.33387 -0.03172 0.00046 0.05452 1.21383 -1.44452 -0.01113 -0.14833 -0.2507 -0.82605 0 0 0 0 0 -0.05387 0.00238 0.45811 0 0.26604 0.60038 -0.77834 -0.2769 0.33641 0.19821
LYS_8 -1.54848 0.08132 1.71463 -0.3435 0.08821 0.22617 0.49801 -0.76902 -0 -0 0.08509 -0.36282 0 0 0 0 0 -0.0212 0.00752 1.51405 0 -0.09296 0 -1.5107 -0.11478 0.4586 -0.08985
LEU_9 -7.04182 0.93794 3.39829 -0.48204 0.17026 0.08107 1.55186 -2.15261 -0 -0 -1.55164 0.31068 0 0 -0.8749 0 0 0.14728 0.00163 0.36557 0 -0.24858 0 0.18072 -0.29872 0.87308 -4.63194
THR_10 -3.9327 0.46595 4.30051 -0.15718 0.04761 0.05924 2.19357 -1.97885 -0.00017 -0.00267 -2.04793 -0.24468 0 0 0 0 0 -0.0125 0.00108 0.07492 0 0.06628 2.32359 -1.0874 -0.24319 0.81169 0.63717
GLY_11 -3.45939 0.34818 3.69306 -4e-05 0 0 2.00426 -1.88148 -0 -0 -1.11905 -0.41661 0 0 0 0 0 -0.18184 0 0 0 0.35156 0 0.83697 0.26676 0.39565 0.83804
ASN_12 -4.02154 0.36548 3.88402 -0.18114 0.02174 0.26944 1.51251 -1.99482 -0.01471 -0.14256 -0.48268 -0.34393 0 0 0 0 0 -0.07196 0.04307 0 1.44092 0.19595 0 -0.93687 0.32065 0.18325 0.04683
ARG_13 -6.78487 0.45533 5.68623 -0.43802 0.06527 0.22485 2.3159 -2.56327 -5e-05 -0.00163 -0.96607 0.18839 0 0 -0.85637 0 0 0.26111 0.15798 2.01412 0 -0.14132 0 -1.2888 -0.14559 0.33409 -1.48271
GLN_14 -5.56153 0.23114 5.20241 -0.26544 0.03264 0.19307 2.18769 -2.46357 -0 -0 -1.30276 -0.47289 0 0 -0.8749 0 0 -0.01752 0.10856 0 3.19312 -0.12901 0 -0.18838 -0.23259 0.55181 0.19185
GLN_15 -3.62646 0.22862 3.98187 -0.27848 0.05715 0.22148 1.49769 -1.89532 -0.01488 -0.14523 -1.34882 -0.49777 0 0 0 0 0 0.01067 0.09172 0 2.75827 -0.12677 0 -0.18838 -0.23061 0.57407 1.06881
ILE_16 -4.21257 0.27585 2.64493 -0.4886 0.43615 0.12294 1.40724 -1.73402 -0 -0 -0.72672 -0.01006 0 0 0 0 0 0.15395 0.06801 0.2735 0 -0.19494 0 0.73287 -0.07141 0.49897 -0.82392
GLU_17 -3.48908 0.30374 4.9344 -0.26253 0.04948 0.30866 1.65097 -2.05954 -0 -0 -2.56023 -0.23585 0 0 0 -0.18044 0 0.12796 0.09556 0 2.87407 -0.02656 0 -2.7348 -0.26983 0.54682 -0.92718
HIS_18 -6.05794 0.62469 4.3927 -0.69225 0.00833 0.76597 2.36954 -2.35942 -0 -0 -1.85383 -2.10472 0 0 0 0 0 -0.09448 0.23524 0 1.87114 0.06807 0 -0.45461 -0.47389 0.63593 -3.11952
HIS_19 -5.52226 0.38784 5.14721 -0.46821 0.04633 0.31492 1.94602 -2.54437 -0 -0 -1.21147 -0.55112 0 0 -0.9065 0 0 -0.06337 0.26997 0 2.44112 -0.08084 0 -0.45461 -0.06 0.57583 -0.73351
LEU_20 -5.86205 0.45587 2.58091 -0.4381 0.18846 0.06682 1.5852 -1.81233 -0 -0 -0.0226 0.40581 0 0 0 0 0 0.1648 0.00127 0.35215 0 0.12018 0 0.18072 -0.03173 0.4295 -1.63511
LYS_21 -2.31073 0.13546 3.88678 -0.55686 0.2101 0.38876 1.26598 -1.5261 -0.00298 -0.01092 -2.86043 0.01798 0 0 0 -0.18044 0 -0.03862 0.09213 1.81233 0 -0.03574 0 -1.5107 -0.33811 0.3528 -1.20932
ASN_22 -5.73076 0.52597 3.75294 -0.16365 0.00174 0.21996 1.82454 -2.12938 -0 -0 -1.16917 -0.17633 0 0 -0.97775 0 0 -0.02981 0.01616 0 1.62694 -0.22482 0 -0.93687 -0.26413 0.57529 -3.25913
GLN_23 -4.20799 0.50578 3.89038 -0.62706 0.11649 0.62697 1.76977 -1.81878 -0.00298 -0.01092 -1.01423 -0.67577 0 0 0 0 0 0.00572 0.01632 0 2.03523 -0.04105 0 -0.18838 -0.11508 0.51166 0.77608
TYR_24 -10.0391 1.59433 2.00879 -0.8679 0.06369 0.16651 1.4678 -2.26363 -0.00212 -0.01097 -0.81939 -0.42853 0 0 0 0 0 0.01394 0.0951 0 2.161 -0.33218 0.00187 1.2797 0.27907 0.49241 -5.13957
GLN_25 -3.91176 0.14651 3.86459 -0.48946 0.05395 0.43774 2.0959 -1.95588 -0.0035 -0.0109 -2.21579 -0.79591 0 0 0 0 0 0.01307 0.02376 0 2.73816 -0.1264 0 -0.18838 0.26904 0.50228 0.44704
VAL_26 -5.63685 0.95817 1.14627 -0.27989 0.20042 0.05829 1.06662 -1.39266 -0 -0 -1.01847 -0.11243 0 0 0 0 0 -0.0471 0.03594 0.2308 0 -0.65116 0 1.9342 -0.26855 0.54073 -3.2357
GLU_27 -3.61782 0.25871 4.14642 -0.17896 0.02579 0.25447 1.90311 -1.88088 -0.0035 -0.0109 -1.63702 -0.49236 0 0 0 0 0 -0.01247 0.01755 0 2.48106 0.39194 0 -2.7348 0.19725 0.49991 -0.39249
GLU_28 -1.5927 0.08886 1.91058 -0.45427 0.22265 1.4234 0.55562 -0.86268 -0.01965 -0.12553 -0.00104 -3.06399 0 0 0 0 0 -0.09631 0.00103 0 3.71728 -0.29713 0 -2.7348 0.03835 0.2015 -1.08883
ASN_29 -2.01236 0.22205 2.37037 -0.19491 0.03945 0.31347 0.82639 -1.10608 -0.01965 -0.12553 -1.05171 -0.48416 0 0 -0.51951 0 0 -0.05823 0.00602 0 2.06869 -0.61323 0 -0.93687 -0.72566 0.1738 -1.82765
GLY_30 -2.63863 0.14006 3.09082 -0.00062 0 0 1.83763 -1.58378 -0.00346 -0.01136 -1.9091 -0.28549 0 0 0 0 0 0.00853 0 0 0 -1.53814 0 0.83697 0.00753 0.23411 -1.81494
LEU_31 -7.7609 1.6919 2.94194 -0.57685 0.36541 0.13721 2.79265 -2.51028 -0.00679 -0.02477 -2.38643 0.20089 0 0 0 0 0 0.00535 0.14866 0.64297 0 -0.34109 0 0.18072 0.24766 0.95525 -3.29649
SER_32 -3.56346 0.31333 3.9632 -0.02823 0.00058 0.02367 2.22092 -1.79264 -0.017 -0.16018 -3.12344 0.1375 0 0 0 0 0 -0.04364 0.00411 0.53859 0 0.49885 0.63927 -0.77834 0.06793 0.88086 -0.21812
PHE_33 -9.52019 1.63565 3.02579 -0.81211 0.16387 0.2818 2.71944 -2.57267 -0.00679 -0.02477 -1.2068 -0.70484 0 0 0 0 0 0.65407 0.02853 0 3.20612 -0.37672 0 1.0402 0.12168 0.96427 -1.38347
PRO_34 -5.88436 1.07209 4.00627 -0.12767 0.02956 0.09236 1.55344 -1.7563 -0 -0 -1.86559 0.17876 0 0 0 0 0 0.62906 0.02466 0.31723 0 -0.00514 0 -2.4119 0.38554 1.24415 -2.51784
LEU_35 -7.88481 0.81895 3.88591 -0.45773 0.22665 0.07636 3.04009 -2.56946 -0 -0 -2.47352 0.29908 0 0 0 0 0 0.00828 0.03516 0.34587 0 -0.14035 0 0.18072 0.23761 0.93291 -3.43829
SER_36 -2.41636 0.16206 2.59725 -0.02986 0 0.04953 1.16637 -1.2303 -0 -0 -0.49546 -1.01999 0 0 -0.97775 0 0 -0.07587 0.00856 0.1527 0 -0.33304 0.60322 -0.77834 -0.49623 0.73259 -2.38093
LEU_37 -3.00511 0.59806 1.67009 -0.51097 0.19358 0.14273 0.51261 -1.00316 -0 -0 0.27287 0.1265 0 0 0 0 0 -0.06595 0.05072 0.09634 0 -0.13123 0 0.18072 -0.57764 0.56143 -0.88839
VAL_38 -2.23092 0.39897 2.29385 -0.29673 0.40349 0.07789 1.04084 -1.22205 -0 -0 -0.53045 -0.94294 0 0 0 0 0 0.07294 0.0381 0.02828 0 0.82362 0 1.9342 5.23927 0.68961 7.81797
ASP_39 -4.02208 0.34907 4.88254 -0.23038 0.08226 0.75263 2.65585 -2.17373 -0.00635 -0.08473 -1.21767 -1.25076 0 0 0 0 0 -0.03278 0.00561 0 1.80717 -0.88761 0 -2.3716 5.76525 0.49195 4.51464
ASP_40 -2.78438 0.25455 3.42775 -0.23792 0.05334 0.78103 1.02876 -1.45954 -0.02231 -0.24575 -0.42987 -0.91242 0 0 0 0 0 -0.01856 0.08691 0 2.02843 -0.75485 0 -2.3716 0.11159 0.29468 -1.17016
SER_41 -4.13216 0.30311 4.78734 -0.02995 0 0.0511 2.53791 -2.1552 -0.01683 -0.0682 -2.24831 -1.00427 0 0 0 0 0 0.01105 0 0.87954 0 0.21837 0.60214 -0.77834 -0.17159 0.23558 -0.9787
GLN_42 -2.88124 0.36444 2.5745 -0.36181 0.06713 0.24884 1.24925 -1.24403 -0 -0 -1.3553 -0.30606 0 0 -0.51951 0 0 -0.07601 0.00122 0 2.97428 0.24074 0 -0.18838 0.13293 0.42849 1.34948
LEU_43 -5.19149 0.51391 3.33945 -0.40647 0.17917 0.05077 2.38126 -1.97842 -0.01441 -0.05599 -1.35183 0.18002 0 0 0 0 0 -0.00238 0.08419 0.89864 0 0.57461 0 0.18072 0.60018 0.7143 0.69624
TRP_44 -3.81169 0.36261 1.05535 -1.4135 0.1343 0.58593 0.62377 -1.12895 -0 -0 0.38422 -0.58233 0 0 0 0 0 -0.0575 0.37121 0 1.81113 -0.07479 0 1.6906 0.18927 0.5971 0.73674
ALA_45 -6.31435 1.04248 1.62938 -0.0246 0.0001 0 1.50965 -2.14078 -0 -0 -0.18205 -0.37609 0 0 0 0 0 -0.01738 0 0 0 -0.22265 0 1.8394 -0.10078 0.39101 -2.96668
LEU_46 -9.20971 1.40593 2.38375 -0.71976 0.26756 0.29834 2.05347 -2.35988 -0 -0 -0.90725 0.11552 0 0 0 0 0 -0.03147 0.13132 0.8225 0 -0.21907 0 0.18072 0.0868 0.44262 -5.25859
ALA_47 -6.50445 0.77997 3.64078 -0.02209 0 0 2.48335 -2.70093 -0.0088 -0.0569 -0.86951 -0.37651 0 0 0 0 0 -0.05134 0 0 0 -0.31901 0 1.8394 -0.29445 0.56312 -1.89736
SER_48 -5.00075 0.39519 5.06996 -0.02219 0 0.02071 2.07873 -2.56143 -0.0068 -0.08967 -1.13818 -0.42849 0 0 0 0 0 0.04523 9e-05 0.52806 0 0.32875 0.60049 -0.77834 -0.20622 0.46789 -0.69695
TRP_49 -10.4806 1.35926 6.18877 -1.40761 0.2945 0.71476 3.18263 -3.61876 -0 -0 -2.28723 -0.21527 0 0 0 0 0 -0.02026 0.03018 0 2.46157 -0.16678 0 1.6906 0.02701 0.46858 -1.77866
LEU_50 -10.8692 1.55882 3.29851 -0.48162 0.19752 0.11004 2.66573 -3.05311 -0.00297 -0.02906 -2.21129 0.2344 0 0 0 0 0 0.1529 0.20136 0.28814 0 -0.31175 0 0.18072 -0.21428 0.83789 -7.44724
GLU_51 -7.88928 0.68464 8.65437 -0.21153 0.02334 0.27487 4.35253 -4.01564 -0.02767 -0.229 -4.06513 -0.57402 0 0 -1.1077 0 0 0.01698 0.06388 0 3.0222 -0.19684 0 -2.7348 -0.41785 0.72916 -3.6475
GLN_52 -6.54061 0.43057 6.51196 -0.25741 0.02378 0.19443 3.03132 -3.20421 -0.0088 -0.0569 -2.61374 -0.43959 0 0 0 0 0 0.04376 0.00893 0 3.07932 -0.13351 0 -0.18838 -0.37522 0.393 -0.10131
LEU_53 -10.7242 1.51533 4.86704 -0.52229 0.25374 0.13445 3.15285 -3.43021 -0.02195 -0.14437 -3.3037 0.21798 0 0 0 0 0 0.20033 0.00918 0.27213 0 -0.29603 0 0.18072 -0.33841 0.72947 -7.24797
ALA_54 -5.97652 0.63273 4.81449 -0.02036 0 0 3.09938 -3.06393 -0.01014 -0.05107 -1.26208 -0.36026 0 0 0 0 0 -0.03688 0 0 0 -0.04223 0 1.8394 -0.25129 0.80487 0.11613
GLU_55 -4.2935 0.19917 5.5897 -0.20849 0.02187 0.28144 2.09681 -2.35909 -0 -0 -1.85293 -0.59957 0 0 0 -0.39748 0 -0.02698 0.02454 0 3.84836 -0.35407 0 -2.7348 -0.41241 0.50141 -0.67602
GLU_56 -3.99825 0.36162 4.02953 -0.44004 0.07316 0.86926 1.22559 -1.91068 -0 -0 -1.28451 -0.38943 0 0 0 0 0 -0.07953 0.04971 0 2.76402 0.04722 0 -2.7348 -0.4265 0.46932 -1.37432
ASP_57 -2.35411 0.15694 3.21691 -0.12559 0.08441 0.40179 1.10639 -1.55952 -0.01014 -0.05107 -1.01524 -0.67867 0 0 0 0 0 0.13985 0.02271 0 2.529 -0.49334 0 -2.3716 -0.17735 0.58699 -0.59165
TYR_58 -5.32602 0.5555 1.70785 -0.59118 0.02753 0.29273 1.0411 -1.45942 -0 -0 -0.81509 -0.17569 0 0 0 0 0 0.01036 0.00973 0 2.19097 -0.17448 0.00703 1.2797 0.10522 0.57316 -0.74098
LEU_59 -6.84753 0.70095 1.61896 -0.46955 0.20068 0.07453 1.07264 -1.75567 -0.02658 -0.16451 -0.24292 0.20072 0 0 0 0 0 0.05255 0.01902 0.50156 0 -0.31978 0 0.18072 0.09117 0.94679 -4.16627
ILE_60 -3.0244 0.26103 1.51396 -0.52691 0.36586 0.10022 0.69856 -1.04997 -0 -0 -0.8631 -0.09243 0 0 0 0 0 -0.03826 0.01396 1.1814 0 0.05709 0 0.73287 -0.11269 1.31899 0.53618
SER_61 -4.85692 0.49058 3.3392 -0.01443 0 0.03084 2.0035 -1.83308 -0.0001 -0.00286 -1.66966 -0.9313 0 0 -0.61277 -0.24616 0 0.3335 0.03539 0.44938 0 -0.11398 0.60171 -0.77834 1.45209 0.79751 -1.52591
LEU_62 -6.29699 0.65185 1.91887 -0.49917 0.33752 0.12797 1.70391 -1.61449 -0 -0 -0.98683 0.0689 0 0 -0.85637 0 0 0.03006 0.00547 0.21486 0 -0.16728 0 0.18072 1.29977 0.5752 -3.30603
THR_63 -4.11822 0.37341 3.88257 -0.188 0.10268 0.06434 2.28615 -2.10464 -0 -0 -1.7969 -0.94801 0 0 -0.79721 0 0 -0.00517 0.02433 0.52873 0 -0.54306 2.30167 -1.0874 0.10938 0.53413 -1.38121
ASP_64 -1.65136 0.11527 1.63064 -0.11167 0.00777 0.34382 0.56196 -0.81466 -0.01236 -0.04515 -0.57098 -0.20793 0 0 -0.18444 0 0 -0.0494 0.00078 0 1.87408 -0.10571 0 -2.3716 0.12166 0.31327 -1.15602
ARG_65 -4.92365 0.29538 4.02833 -0.54877 0.0888 0.33715 1.57293 -1.96838 -0 -0 -2.20716 0.26396 0 0 -0.61157 -0.39748 0 -0.02541 0.36391 2.08736 0 0.13355 0 -1.2888 0.12372 0.26276 -2.41337
TRP_66 -12.3568 1.84972 3.9036 -1.18099 0.27466 0.16156 2.38535 -3.19081 -0.03158 -0.1934 -1.24553 -0.61661 0 0 -0.53208 0 0 -0.05755 0.09365 0 2.59995 -0.05443 0 1.6906 -0.04942 0.80905 -5.74104
LEU_67 -7.62805 0.43052 4.07971 -0.44308 0.17778 0.082 2.19933 -2.5581 -5e-05 -0.00122 -2.48455 0.08637 0 0 -1.53825 0 0 -0.01215 0.01798 0.95803 0 -0.08251 0 0.18072 -0.1402 1.06344 -5.61228
LEU_68 -8.96396 1.90373 1.66535 -0.62608 0.32342 0.16175 1.37609 -2.37561 -0 -0 -1.2222 0.35348 0 0 -1.1077 0 0 0.79587 0.06458 0.53279 0 0.00719 0 0.18072 0.81686 1.03636 -5.07736
SER_69 -4.36333 0.69391 4.04901 -0.03554 0.00181 0.06477 1.58838 -2.24781 -0.02985 -0.16048 -1.12873 -0.7892 0 0 0 0 0 0.19003 0.07196 0.36917 0 0.42788 0.60046 -0.77834 0.84014 0.99685 0.36109
TRP_70 -10.6293 1.07935 3.41483 -1.02443 0.10198 0.56376 3.41759 -3.10061 -0.00212 -0.01097 -1.9405 -0.46565 0 0 0 0 0 0.0276 0.02132 0 3.42931 -0.34055 0 1.6906 0.42084 0.58917 -2.75773
GLU_71 -5.21349 0.51902 5.69685 -0.22878 0.03088 0.3234 2.31013 -2.49857 -0 -0 -2.67013 -0.62046 0 0 0 -0.81482 0 -0.11386 0.03278 0 3.31758 -0.29784 0 -2.7348 -0.10336 0.41824 -2.64724
ALA_72 -4.94805 0.94472 1.7539 -0.02451 7e-05 0 2.19843 -1.91289 -0.00512 -0.03817 -1.32605 -0.37994 0 0 0 0 0 0.01375 0 0 0 -0.40106 0 1.8394 -0.65492 0.372 -2.56844
LEU_73 -9.28203 1.75532 1.70987 -0.48592 0.15842 0.10589 2.56003 -2.37558 -0.02331 -0.09927 -1.89987 0.07373 0 0 0 0 0 -0.04129 0.03724 2.49524 0 -0.22767 0 0.18072 -0.14265 0.65401 -4.84709
TYR_74 -9.51152 1.17065 4.68526 -1.06302 0.0768 0.47858 3.11711 -3.3076 -0 -0 -1.85326 -0.291 0 0 -0.68404 0 0 -0.01836 0.01641 0 2.01504 -0.25276 0.73105 1.2797 0.14161 0.953 -2.31635
ARG_75 -4.65384 0.24809 5.1445 -0.60474 0.08532 0.3517 1.79845 -2.25685 -0 -0 -2.61238 0.14835 0 0 0 -0.81482 0 -0.05222 0.11823 2.50425 0 -0.07929 0 -1.2888 -0.22098 0.86545 -1.31959
LEU_76 -6.44079 0.72688 0.5141 -0.47598 0.17861 0.10708 1.43613 -1.5401 -0.00871 -0.10223 -0.81343 -0.03554 0 0 0 0 0 -0.0204 0.10711 2.92856 0 -0.26763 0 0.18072 -0.2235 0.56143 -3.18768
LEU_77 -8.56808 1.24714 3.66112 -0.5588 0.24784 0.18641 2.39898 -2.74814 -0 -0 -0.56453 -0.02232 0 0 0 0 0 0.06413 0.37172 0.60341 0 0.17849 0 0.18072 0.95485 0.54662 -1.82043
GLU_78 -3.63964 0.34706 3.22197 -0.31937 0.06601 0.43041 1.41105 -1.67342 -0 -0 -0.96369 -0.47423 0 0 -0.68404 0 0 -0.09061 0.00267 0 3.79973 -0.29726 0 -2.7348 0.64796 0.57754 -0.37265
ASP_79 -5.19283 0.68577 7.62876 -0.20791 0.01263 0.63803 3.76216 -3.32255 -0 -0 -5.27056 -0.6356 0 0 -1.4225 -0.38933 0 0.19959 0.19911 0 2.78742 -0.06073 0 -2.3716 -0.60655 0.37244 -3.19423
GLU_80 -4.30142 0.50342 4.03482 -0.44504 0.15077 1.37049 1.51032 -1.96732 -0.00961 -0.07524 -0.58329 -2.97602 0 0 0 0 0 -0.11418 0.02281 0 3.69481 -0.31305 0 -2.7348 -0.56967 0.616 -2.1862
GLU_81 -3.18415 0.29617 4.37435 -0.20265 0.0277 0.28595 2.06708 -1.98436 -0.02351 -0.18702 -2.68507 -0.54963 0 0 -0.43611 0 0 0.01958 0.01376 0 2.92069 -0.15569 0 -2.7348 -0.23433 0.60388 -1.76815
HIS_D_82 -6.99647 0.91915 6.99215 -0.40885 0.0171 0.42622 3.69731 -3.19732 -0.0139 -0.11179 -3.91339 -0.06836 0 0 -0.98638 -1.26523 0 -0.01996 0.01947 0 2.99325 0.02482 0 -0.45461 -0.06864 0.55564 -1.85977
ALA_83 -6.46952 1.30672 3.67122 -0.0253 6e-05 0 2.99977 -2.80572 -0 -0 -2.63977 -0.40426 0 0 0 0 0 -0.13627 0 0 0 -0.18194 0 1.8394 -0.21298 0.62985 -2.42875
SER_84 -4.23335 0.58096 5.01366 -0.03636 0.00015 0.04569 2.39747 -2.33607 -0.01049 -0.13974 -2.79908 -0.41736 0 0 -0.9065 0 0 -0.08334 0.0139 0.15048 0 -0.32816 1.73428 -0.77834 -0.25558 0.52013 -1.86766
SER_85 -5.41231 0.7877 4.59762 -0.02843 0.01372 0.02809 2.14288 -2.29258 -0.00555 -0.05109 -1.27848 -0.09523 0 0 0 0 0 -0.07304 0.01444 0.64462 0 -0.21031 0.60094 -0.77834 -0.48521 0.50173 -1.37883
LEU_86 -9.16791 1.71566 1.89519 -0.52325 0.25769 0.14466 2.28042 -2.34934 -0.00359 -0.04759 -1.86331 0.2811 0 0 0 0 0 -0.04769 0.04112 0.30842 0 -0.27628 0 0.18072 1.54459 1.99839 -3.63099
PRO_87 -7.03895 1.32219 2.69653 -0.18584 0.02437 0.13063 1.16033 -1.37515 -0 -0 -1.57427 -0.02791 0 0 0 0 0 0.0316 0.0256 0.18535 0 -0.62572 0 -2.4119 2.26371 2.29149 -3.10795
LEU_88 -9.00047 1.48455 2.98314 -0.51298 0.26679 0.08851 2.35694 -2.62086 -0.00359 -0.04759 -2.2209 0.27373 0 0 -0.53208 0 0 1.15135 0.06125 0.44781 0 -0.27254 0 0.18072 0.36879 1.72485 -3.82259
ILE_89 -6.65536 0.81265 2.24895 -0.46385 0.28762 0.10823 2.25361 -1.96986 -0 -0 -2.14194 -0.15078 0 0 0 0 0 -0.0636 0.08466 0.26067 0 -0.58368 0 0.73287 -0.1523 1.79335 -3.59878
GLY_90 -4.13391 0.90987 2.03502 -0.00021 0 0 1.0284 -1.51402 -0 -0 -1.16989 -0.17091 0 0 0 0 0 -0.10712 0 0 0 -1.1684 0 0.83697 0.02711 0.90713 -2.51994
VAL_91 -6.7965 1.31164 1.38035 -0.27857 0.19584 0.06149 1.34538 -1.74827 -0 -0 -0.81404 -0.31768 0 0 0 0 0 -0.0678 0.1035 0.36906 0 -0.69504 0 1.9342 0.26274 1.27179 -2.48193
PRO_92 -3.96755 0.78522 0.83703 -0.17377 0.05635 0.12032 0.05157 -0.4814 -0 -0 -0.00877 0.06773 0 0 0 0 0 0.00159 0.01248 0.18812 0 -0.89503 0 -2.4119 0.45819 1.11631 -4.2435
ASP_93 -4.57516 0.71835 5.00281 -0.16064 0.04037 0.50664 2.05742 -2.3355 -0.01868 -0.12453 -1.98469 -1.67961 0 0 0 -0.66338 0 -0.0606 0.00049 0 2.38431 -0.42122 0 -2.3716 0.63013 0.56623 -2.48885
ILE_94 -5.02429 0.46605 0.91352 -0.47349 0.38093 0.10538 0.75537 -1.21113 -0 -0 -0.19746 -0.05093 0 0 0 0 0 0.15795 0.01929 0.3654 0 -0.70946 0 0.73287 0.05232 0.52389 -3.1938
LEU_95 -7.56946 1.54263 0.81566 -0.46085 0.13121 0.08765 1.19326 -1.68857 -0.00437 -0.01244 0.23205 0.33688 0 0 0 0 0 -0.03558 0.07697 0.49597 0 -0.05855 0 0.18072 -0.50851 1.39466 -3.85068
PRO_96 -2.54813 0.34689 1.76947 -0.12753 0.00837 0.0934 0.6856 -0.8861 -0.01375 -0.06951 -0.28822 0.19065 0 0 0 0 0 -0.09458 0.01488 0.11731 0 -0.86117 0 -2.4119 -0.52946 1.47416 -3.12962
LEU_97 -4.77395 0.31496 1.85082 -0.74058 0.37225 0.2791 0.61808 -1.37001 -0 -0 -0.08837 0.23795 0 0 0 0 0 0.13836 0.17743 2.72352 0 -0.23145 0 0.18072 -0.35175 0.57493 -0.088
ARG_98 -3.55144 0.13068 3.75918 -0.58529 0.0688 0.37099 2.01368 -1.71569 -0.03141 -0.13864 -1.7807 -0.18043 0 0 -0.46522 0 0 -0.01506 0.10429 2.01764 0 -0.25753 0 -1.2888 0.15394 0.64948 -0.74152
ALA_99 -4.53385 0.45469 2.45535 -0.01858 0 0 2.01756 -1.84504 -0.01926 -0.07661 -1.64787 -0.34997 0 0 0 0 0 -0.01849 0 0 0 -0.36783 0 1.8394 0.31632 0.39301 -1.40118
SER_100 -2.7664 0.16616 1.32858 -0.02739 0 0.06501 0.62447 -0.92014 -0 -0 -0.54383 -0.20708 0 0 0 0 0 -0.00714 0.00077 0.10175 0 -0.48554 0.6017 -0.77834 -0.06 0.35698 -2.55045
LEU_101 -5.21289 0.71541 1.54116 -0.40391 0.14521 0.05956 1.77399 -1.48516 -0.01273 -0.09655 -1.59046 0.06844 0 0 0 0 0 -0.00438 0.07768 0.82611 0 0.47097 0 0.18072 0.11524 0.57483 -2.25676
SER_102 -1.59606 0.05219 1.10498 -0.02667 0 0.0637 0.27198 -0.60156 -0 -0 -0.60287 -0.1833 0 0 0 0 0 -0.01244 0.00139 0.07121 0 -0.51328 0.6001 -0.77834 0.10154 0.51217 -1.53527
SER_103 -3.84859 0.26079 4.23156 -0.02686 0.00277 0.05326 2.67651 -1.96437 -0 -0 -2.79811 -0.07257 0 0 -0.62486 0 0 0.26607 0.14402 0.11121 0 -0.51197 1.77723 -0.77834 -0.02495 0.62157 -0.50564
ARG_104 -4.90589 0.37048 4.86358 -0.93945 0.25439 0.41306 1.26139 -2.37728 -0.01172 -0.12005 -2.02085 0.63792 0 0 -0.62486 0 0 0.0173 0.0469 2.60634 0 -0.05555 0 -1.2888 0.04668 0.67524 -1.15119
GLY_105 -4.12302 0.42157 3.82945 -0.00033 0 0 1.19414 -2.03016 -0 -0 -0.9674 -0.15183 0 0 0 0 0 -0.1187 0 0 0 -0.83103 0 0.83697 -0.07631 0.37353 -1.64312
ALA_106 -3.99891 0.5223 1.75376 -0.02425 0.00013 0 0.75642 -1.5534 -0 -0 -0.24771 -0.37086 0 0 -0.68472 0 0 0.03007 0 0 0 -0.21761 0 1.8394 -0.28605 0.33287 -2.14855
LEU_107 -3.57108 0.29097 3.03971 -0.4739 0.21808 0.09722 1.32602 -1.71273 -0.02519 -0.21966 -0.1732 0.19284 0 0 0 0 0 0.03695 0.18345 0.45447 0 -0.37529 0 0.18072 -0.44238 0.42884 -0.54416
SER_108 -1.32741 0.05072 2.13888 -0.02874 0.00024 0.04518 0.59623 -0.94872 -0 -0 0.031 -0.99561 0 0 0 0 0 -0.09407 0.03143 0.1567 0 -0.29955 0.60917 -0.77834 -0.45541 0.31398 -0.95433
ASP_109 -1.60082 0.24382 2.21907 -0.12494 0.02944 0.39242 0.44737 -0.96939 -0 -0 0.12231 -0.30764 0 0 0 0 0 -0.07056 0.00036 0 2.50971 -0.33785 0 -2.3716 -0.72725 0.39481 -0.15072
SER_110 -3.42494 0.09648 4.94563 -0.02311 0 0.05598 2.14213 -2.2302 -0.00036 -0.00201 -2.1373 -0.23216 0 0 0 0 0 -0.00145 0.01081 0.0735 0 -0.5143 0.61802 -0.77834 -0.57012 0.55441 -1.41734
ASP_111 -4.5196 0.34685 5.07321 -0.23744 0.04864 0.82133 1.795 -2.32341 -0 -0 -2.95273 -0.99388 0 0 0 -1.30318 0 0.06331 0.02949 0 1.8429 -0.54957 0 -2.3716 -0.19457 0.47786 -4.94739
PHE_112 -12.2584 2.46848 4.63609 -0.68976 0.16553 0.04164 2.28868 -3.8097 -0.01273 -0.09655 -1.47841 -0.44439 0 0 0 0 0 0.00324 0.46384 0 2.99593 -0.1896 0 1.0402 0.02348 0.78334 -4.06904
ARG_113 -5.76336 0.2593 5.75077 -0.4293 0.06497 0.23058 3.15049 -2.75417 -0.00769 -0.02564 -4.99015 -0.04279 0 0 0 -1.30318 0 -0.00291 0.18956 2.40068 0 -0.06754 0 -1.2888 0.00243 1.02781 -3.59895
VAL_114 -8.03748 1.02878 1.76759 -0.2864 0.21723 0.06415 2.18707 -2.31384 -0.00163 -0.00755 -1.72257 -0.38433 0 0 0 0 0 -0.01369 0.12962 0.17417 0 -0.68414 0 1.9342 -0.22771 0.8854 -5.29113
TRP_115 -8.97157 0.79538 3.6455 -0.96149 0.09796 0.49493 2.95422 -2.7152 -0.00769 -0.02564 -3.031 -0.18702 0 0 0 0 0 0.1214 0.36124 0 2.31882 -0.18211 0 1.6906 0.29712 0.78786 -2.51668
ILE_116 -10.6067 1.63104 2.87118 -0.51863 0.49474 0.12684 3.00897 -3.14205 -2e-05 -6e-05 -3.27992 -0.05198 0 0 0 0 0 -0.03609 0.24089 0.33589 0 -0.55845 0 0.73287 0.28663 0.81304 -7.65188
ALA_117 -4.93676 0.50252 2.53381 -0.0235 0 0 2.1648 -1.98174 -0 -0 -2.12439 -0.35259 0 0 -0.46522 0 0 -0.01373 0 0 0 0.24186 0 1.8394 0.001 0.59391 -2.02061
GLU_118 -4.78471 0.16673 4.73124 -0.31207 0.06017 0.36635 2.12375 -2.08164 -0.01157 -0.09438 -3.03183 -0.32148 0 0 0 -0.62735 0 0.08633 0.00618 0 3.50178 -0.03476 0 -2.7348 0.5997 0.33271 -2.05965
TRP_119 -7.26682 1.2784 1.19159 -1.31067 0.14941 0.72307 0.73399 -1.57581 -0 -0 -0.3378 -0.37214 0 0 0 0 0 0.03305 0.00096 0 1.7823 -0.50183 0 1.6906 0.68445 0.44528 -2.65198
ALA_120 -3.91064 0.1905 2.24583 -0.01943 0 0 2.00202 -1.61698 -0 -0 -2.56173 -0.34104 0 0 0 0 0 0.20483 0 0 0 -0.47191 0 1.8394 0.2652 0.68518 -1.48878
THR_121 -3.78955 0.59287 0.95884 -0.11521 0.08809 0.08398 0.53937 -0.97694 -0 -0 -0.70135 -0.86481 0 0 0 0 0 0.08871 0.00045 0.09199 0 -0.52904 2.2591 -1.0874 -0.23711 0.84622 -2.75179
PHE_122 -5.11716 1.00979 2.96207 -0.55572 0.03298 0.31439 1.5576 -1.7547 -0 -0 -0.69261 0.15764 0 0 0 0 0 0.11283 0.01756 0 1.99353 -0.49672 0 1.0402 0.85319 1.62293 3.0578
PRO_123 -1.90693 0.70006 1.84421 -0.13041 0.00353 0.0936 0.53725 -0.78965 -0 -0 -0.16348 0.20166 0 0 0 0 0 -0.06046 0.00562 0.13725 0 -0.79185 0 -2.4119 0.83241 1.54814 -0.35094
ALA_124 -1.76122 0.13904 1.9519 -0.02831 0.022 0 0.74234 -0.94214 -0 -0 -1.02787 -0.59917 0 0 -0.43281 0 0 0.25245 0 0 0 0.18799 0 1.8394 0.08628 0.62308 1.05297
ARG_125 -4.48062 0.43362 4.62083 -0.92583 0.20962 0.68536 2.24222 -2.02824 -0 -0 -2.34267 -0.12077 0 0 -0.43281 0 0 -0.01239 0.02671 1.61623 0 -0.12245 0 -1.2888 0.5104 0.50993 -0.89964
LYS_126 -1.67047 0.38403 1.57956 -0.29927 0.03289 0.13233 0.32444 -0.66654 -0 -0 -0.32331 0.16604 0 0 0 0 0 0.02869 0.01318 1.91563 0 -0.02035 0 -1.5107 -0.09153 0.76455 0.75917
PRO_127 -3.13907 1.10396 0.74874 -0.19202 0.00208 0.13707 0.2002 -0.38899 -0 -0 0.2928 0.05188 0 0 0 0 0 0.00676 0.00969 0.60435 0 -1.03722 0 -2.4119 -0.5215 1.01482 -3.51835
ILE_128 -6.38063 1.36698 -0.75778 -0.4765 0.43045 0.09691 0.24901 -0.93813 -0.00871 -0.10229 0.05712 0.09801 0 0 0 0 0 0.23374 0.08034 0.37348 0 -0.78403 0 0.73287 -0.50182 0.92333 -5.30766
ARG_129 -5.4812 0.44681 4.9873 -0.86868 0.20687 0.40039 3.25337 -2.49349 -0 -0 -3.7687 0.40194 0 0 0 -0.8759 0 0.30168 0.04034 2.79 0 -0.05845 0 -1.2888 -0.31198 0.93786 -1.38064
PHE_130 -9.17719 1.4919 2.52733 -0.62496 0.06814 0.3488 1.5562 -2.40889 -0 -0 -1.92985 0.25612 0 0 0 0 0 0.00168 0.07975 0 1.93992 -0.34042 0 1.0402 -0.22685 0.92947 -4.46864
SER_131 -3.79696 0.21335 4.59399 -0.0161 0 0.0314 2.11494 -2.02682 -1e-05 -3e-05 -3.11142 -1.10629 0 0 0 -0.62735 0 0.02414 0.01527 0.45659 0 0.07877 0.61836 -0.77834 1.58795 0.64781 -1.08075
ARG_132 -4.07619 0.51508 3.36799 -0.78601 0.12109 0.62467 1.49922 -1.54869 -0.01157 -0.09435 -1.7911 0.19524 0 0 0 0 0 0.0024 0.00996 2.02402 0 0.28264 0 -1.2888 2.84594 0.62887 2.52041
THR_133 -7.69508 1.40862 4.26561 -0.21927 0.30051 0.08092 2.30027 -2.80333 -0 -0 0.10899 -0.65016 0 0 0 0 0 -0.01994 0.01641 0.19774 0 0.1137 2.40502 -1.0874 1.07478 0.82488 0.62228
GLY_134 -4.64435 0.33492 3.52018 -0.00014 0 0 2.21427 -2.17949 -0 -0 -2.12856 -0.43897 0 0 0 0 0 -0.08767 0 0 0 -0.96838 0 0.83697 0.73889 0.55674 -2.2456
ALA_135 -6.09536 1.15702 2.06321 -0.02354 1e-05 0 1.96486 -2.37257 -6e-05 -0.00016 -2.44332 -0.38123 0 0 0 0 0 -0.00175 0 0 0 -0.18125 0 1.8394 0.92097 0.44589 -3.10789
ILE_136 -9.26626 0.82617 2.637 -0.56394 0.49076 0.15047 3.43536 -2.69542 -0.00343 -0.00967 -2.84927 0.12568 0 0 0 0 0 0.07814 0.0553 2.8512 0 -0.68669 0 0.73287 -0.12965 0.69788 -4.1235
LEU_137 -10.2223 2.04208 1.88875 -0.63272 0.43302 0.13245 2.92861 -2.58715 -0.00508 -0.03754 -2.98054 0.21412 0 0 0 0 0 -0.05034 0.19543 2.75702 0 -0.30003 0 0.18072 -0.20883 1.46227 -4.79004
THR_138 -6.68062 0.59871 4.94986 -0.21934 0.14229 0.09746 3.40518 -2.82114 -0.01067 -0.06062 -3.69542 -1.04545 0 0 0 0 0 -0.00785 0.02837 0.7834 0 -0.03466 2.46493 -1.0874 0.02807 1.65937 -1.50551
HIS_139 -8.72131 1.15431 7.0887 -0.98957 0.10189 1.30301 3.46797 -3.66072 -0.03256 -0.27287 -3.68514 -0.47722 0 0 -1.12687 0 0 0.06226 0.01764 0 3.04096 -0.31498 0 -0.45461 -0.0972 1.02832 -2.568
ASP_140 -3.31637 0.41069 4.73201 -0.11375 0.0006 0.35532 0.95366 -1.96898 -0.0111 -0.09714 -2.06138 -1.01891 0 0 -0.32075 -0.44999 0 -0.09021 0.01479 0 3.34459 0.16042 0 -2.3716 0.63726 0.62921 -0.58163
ASN_141 -2.54863 0.3625 3.51687 -0.23344 0.05807 0.35263 0.8618 -1.52666 -0 -0 -1.87247 -0.50038 0 0 -0.32075 -0.44999 0 -0.03101 0.02437 0 2.36795 -0.62896 0 -0.93687 0.39267 0.403 -0.70931
GLN_142 -7.74533 0.47355 7.50944 -0.23845 0.03886 0.20352 4.39799 -3.63359 -0 -0 -5.47546 -0.76955 0 0 -1.37126 -0.24616 0 0.06578 0.01951 0 3.18571 -0.08721 0 -0.18838 -0.39184 0.72969 -3.52318
GLN_143 -7.98059 1.04148 4.8622 -0.59257 0.0709 0.93333 2.12394 -2.76454 -0.0111 -0.09714 -2.30148 -0.56109 0 0 0 0 0 0.02023 0.13973 0 3.24764 -0.06132 0 -0.18838 -0.18079 1.04668 -1.25288
TYR_144 -11.5323 1.30313 4.50629 -0.70012 0.0795 0.42193 3.35645 -3.44922 -0.01598 -0.13917 -2.79 -0.15198 0 0 -0.33642 0 0 0.00262 0.17314 0 1.89517 -0.19437 0.01156 1.2797 -0.19235 1.00691 -5.46551
LEU_145 -7.96233 1.1667 0.80305 -0.50795 0.21615 0.13851 1.14373 -1.69736 -0.00033 -0.00099 -0.70399 -0.00805 0 0 0 0 0 0.20612 0.11648 1.08382 0 -0.17364 0 0.18072 0.11609 0.90657 -4.97671
LEU_146 -8.16184 1.13598 1.702 -0.61981 0.23598 0.19416 1.84235 -2.14959 -0.00018 -0.00051 -0.85296 0.19355 0 0 0 0 0 -0.00484 0.13271 0.79439 0 -0.25035 0 0.18072 0.33767 0.78653 -4.50404
SER_147 -3.786 0.3573 3.26146 -0.02729 0 0.06257 1.38119 -1.52857 -0.00589 -0.05208 -1.44162 -0.54331 0 0 0 0 0 -0.00749 0.01811 0.18991 0 -0.43777 0.60549 -0.77834 -0.10285 0.62288 -2.21229
ARG:CtermProteinFull_148 -6.32873 0.83942 6.99782 -0.61505 0.08984 0.40557 2.73923 -2.88508 -0.01049 -0.1398 -3.70513 0.24082 0 0 0 0 0 0 0.06518 0.8164 0 0 0 -1.2888 -0.22318 1.19806 -1.80391
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635555 MODEL 3 2024-11-02_00000078_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 71.616
ATOM      1  N   MET A   1      -6.317   2.624   7.352  1.00  3.500          N  
ATOM      2  CA  MET A   1      -6.786   1.357   7.908  1.00  2.840          C  
ATOM      3  C   MET A   1      -6.204   0.107   7.242  1.00  2.440          C  
ATOM      4  O   MET A   1      -5.180  -0.433   7.681  1.00  2.160          O  
ATOM      5  CB  MET A   1      -8.317   1.286   7.829  1.00  4.240          C  
ATOM      6  CG  MET A   1      -9.123   2.244   8.727  1.00  4.240          C  
ATOM      7  SD  MET A   1      -8.852   1.962  10.494  1.00  4.240          S  
ATOM      8  CE  MET A   1      -7.779   3.291  10.985  1.00  4.240          C  
ATOM      9 1H   MET A   1      -6.948   3.365   7.620  1.00  4.200          H  
ATOM     10 2H   MET A   1      -5.395   2.832   7.707  1.00  4.200          H  
ATOM     11 3H   MET A   1      -6.280   2.565   6.345  1.00  4.200          H  
ATOM     12  HA  MET A   1      -6.488   1.322   8.954  1.00  3.410          H  
ATOM     13 1HB  MET A   1      -8.629   1.524   6.816  1.00  5.090          H  
ATOM     14 2HB  MET A   1      -8.645   0.276   8.025  1.00  5.090          H  
ATOM     15 1HG  MET A   1      -8.876   3.278   8.501  1.00  5.090          H  
ATOM     16 2HG  MET A   1     -10.182   2.107   8.523  1.00  5.090          H  
ATOM     17 1HE  MET A   1      -7.570   3.205  12.053  1.00  5.090          H  
ATOM     18 2HE  MET A   1      -6.848   3.251  10.431  1.00  5.090          H  
ATOM     19 3HE  MET A   1      -8.276   4.245  10.796  1.00  5.090          H  
ATOM     20  N   LEU A   2      -6.825  -0.302   6.134  1.00  2.470          N  
ATOM     21  CA  LEU A   2      -6.506  -1.569   5.476  1.00  2.120          C  
ATOM     22  C   LEU A   2      -5.077  -1.678   4.983  1.00  1.800          C  
ATOM     23  O   LEU A   2      -4.523  -2.783   4.976  1.00  1.590          O  
ATOM     24  CB  LEU A   2      -7.485  -1.760   4.314  1.00  3.110          C  
ATOM     25  CG  LEU A   2      -8.976  -1.949   4.742  1.00  3.110          C  
ATOM     26  CD1 LEU A   2      -9.851  -1.947   3.516  1.00  3.110          C  
ATOM     27  CD2 LEU A   2      -9.167  -3.240   5.525  1.00  3.110          C  
ATOM     28  H   LEU A   2      -7.608   0.223   5.777  1.00  2.960          H  
ATOM     29  HA  LEU A   2      -6.643  -2.359   6.195  1.00  2.540          H  
ATOM     30 1HB  LEU A   2      -7.427  -0.894   3.659  1.00  3.730          H  
ATOM     31 2HB  LEU A   2      -7.182  -2.639   3.746  1.00  3.730          H  
ATOM     32  HG  LEU A   2      -9.275  -1.112   5.368  1.00  3.730          H  
ATOM     33 1HD1 LEU A   2     -10.879  -2.040   3.822  1.00  3.730          H  
ATOM     34 2HD1 LEU A   2      -9.724  -1.010   2.976  1.00  3.730          H  
ATOM     35 3HD1 LEU A   2      -9.588  -2.773   2.867  1.00  3.730          H  
ATOM     36 1HD2 LEU A   2     -10.189  -3.314   5.804  1.00  3.730          H  
ATOM     37 2HD2 LEU A   2      -8.892  -4.096   4.911  1.00  3.730          H  
ATOM     38 3HD2 LEU A   2      -8.585  -3.244   6.412  1.00  3.730          H  
ATOM     39  N   LYS A   3      -4.479  -0.569   4.565  1.00  1.930          N  
ATOM     40  CA  LYS A   3      -3.101  -0.590   4.110  1.00  1.820          C  
ATOM     41  C   LYS A   3      -2.146  -1.034   5.219  1.00  1.590          C  
ATOM     42  O   LYS A   3      -1.133  -1.690   4.952  1.00  1.660          O  
ATOM     43  CB  LYS A   3      -2.694   0.772   3.559  1.00  2.590          C  
ATOM     44  CG  LYS A   3      -3.361   1.116   2.228  1.00  2.590          C  
ATOM     45  CD  LYS A   3      -2.946   2.495   1.721  1.00  2.590          C  
ATOM     46  CE  LYS A   3      -3.625   2.824   0.389  1.00  2.590          C  
ATOM     47  NZ  LYS A   3      -3.260   4.184  -0.108  1.00  2.590          N  
ATOM     48  H   LYS A   3      -4.992   0.299   4.554  1.00  2.320          H  
ATOM     49  HA  LYS A   3      -3.022  -1.309   3.302  1.00  2.180          H  
ATOM     50 1HB  LYS A   3      -2.944   1.548   4.282  1.00  3.110          H  
ATOM     51 2HB  LYS A   3      -1.614   0.795   3.413  1.00  3.110          H  
ATOM     52 1HG  LYS A   3      -3.076   0.365   1.489  1.00  3.110          H  
ATOM     53 2HG  LYS A   3      -4.442   1.085   2.345  1.00  3.110          H  
ATOM     54 1HD  LYS A   3      -3.224   3.251   2.457  1.00  3.110          H  
ATOM     55 2HD  LYS A   3      -1.866   2.525   1.585  1.00  3.110          H  
ATOM     56 1HE  LYS A   3      -3.327   2.086  -0.353  1.00  3.110          H  
ATOM     57 2HE  LYS A   3      -4.707   2.777   0.520  1.00  3.110          H  
ATOM     58 1HZ  LYS A   3      -3.730   4.359  -0.986  1.00  3.110          H  
ATOM     59 2HZ  LYS A   3      -3.544   4.881   0.568  1.00  3.110          H  
ATOM     60 3HZ  LYS A   3      -2.261   4.238  -0.246  1.00  3.110          H  
ATOM     61  N   ARG A   4      -2.437  -0.662   6.476  1.00  1.530          N  
ATOM     62  CA  ARG A   4      -1.540  -1.041   7.549  1.00  1.520          C  
ATOM     63  C   ARG A   4      -1.749  -2.501   7.854  1.00  1.530          C  
ATOM     64  O   ARG A   4      -0.796  -3.224   8.144  1.00  1.640          O  
ATOM     65  CB  ARG A   4      -1.767  -0.204   8.797  1.00  2.130          C  
ATOM     66  CG  ARG A   4      -1.324   1.247   8.673  1.00  2.130          C  
ATOM     67  CD  ARG A   4      -1.605   2.024   9.910  1.00  2.130          C  
ATOM     68  NE  ARG A   4      -1.187   3.418   9.778  1.00  2.130          N  
ATOM     69  CZ  ARG A   4      -1.408   4.391  10.693  1.00  2.130          C  
ATOM     70  NH1 ARG A   4      -2.045   4.124  11.817  1.00  2.130          N  
ATOM     71  NH2 ARG A   4      -0.980   5.622  10.454  1.00  2.130          N  
ATOM     72  H   ARG A   4      -3.297  -0.168   6.703  1.00  1.840          H  
ATOM     73  HA  ARG A   4      -0.514  -0.893   7.219  1.00  1.820          H  
ATOM     74 1HB  ARG A   4      -2.829  -0.210   9.045  1.00  2.560          H  
ATOM     75 2HB  ARG A   4      -1.232  -0.649   9.634  1.00  2.560          H  
ATOM     76 1HG  ARG A   4      -0.252   1.281   8.485  1.00  2.560          H  
ATOM     77 2HG  ARG A   4      -1.852   1.716   7.843  1.00  2.560          H  
ATOM     78 1HD  ARG A   4      -2.676   2.001  10.110  1.00  2.560          H  
ATOM     79 2HD  ARG A   4      -1.064   1.580  10.745  1.00  2.560          H  
ATOM     80  HE  ARG A   4      -0.692   3.677   8.933  1.00  2.560          H  
ATOM     81 1HH1 ARG A   4      -2.371   3.189  12.007  1.00  2.560          H  
ATOM     82 2HH1 ARG A   4      -2.205   4.856  12.495  1.00  2.560          H  
ATOM     83 1HH2 ARG A   4      -0.492   5.830   9.593  1.00  2.560          H  
ATOM     84 2HH2 ARG A   4      -1.140   6.355  11.129  1.00  2.560          H  
ATOM     85  N   LEU A   5      -2.993  -2.940   7.785  1.00  1.590          N  
ATOM     86  CA  LEU A   5      -3.291  -4.327   8.078  1.00  1.670          C  
ATOM     87  C   LEU A   5      -2.666  -5.295   7.054  1.00  1.470          C  
ATOM     88  O   LEU A   5      -2.124  -6.345   7.431  1.00  1.600          O  
ATOM     89  CB  LEU A   5      -4.804  -4.502   8.138  1.00  2.310          C  
ATOM     90  CG  LEU A   5      -5.549  -3.802   9.323  1.00  2.310          C  
ATOM     91  CD1 LEU A   5      -7.030  -3.951   9.128  1.00  2.310          C  
ATOM     92  CD2 LEU A   5      -5.156  -4.411  10.644  1.00  2.310          C  
ATOM     93  H   LEU A   5      -3.739  -2.269   7.571  1.00  1.910          H  
ATOM     94  HA  LEU A   5      -2.858  -4.566   9.044  1.00  2.000          H  
ATOM     95 1HB  LEU A   5      -5.224  -4.121   7.210  1.00  2.770          H  
ATOM     96 2HB  LEU A   5      -5.000  -5.517   8.185  1.00  2.770          H  
ATOM     97  HG  LEU A   5      -5.307  -2.735   9.327  1.00  2.770          H  
ATOM     98 1HD1 LEU A   5      -7.531  -3.458   9.941  1.00  2.770          H  
ATOM     99 2HD1 LEU A   5      -7.316  -3.497   8.202  1.00  2.770          H  
ATOM    100 3HD1 LEU A   5      -7.304  -5.004   9.121  1.00  2.770          H  
ATOM    101 1HD2 LEU A   5      -5.702  -3.909  11.443  1.00  2.770          H  
ATOM    102 2HD2 LEU A   5      -5.416  -5.447  10.622  1.00  2.770          H  
ATOM    103 3HD2 LEU A   5      -4.100  -4.305  10.823  1.00  2.770          H  
ATOM    104  N   LEU A   6      -2.683  -4.934   5.759  1.00  1.340          N  
ATOM    105  CA  LEU A   6      -2.108  -5.841   4.767  1.00  1.360          C  
ATOM    106  C   LEU A   6      -0.584  -5.862   4.938  1.00  1.430          C  
ATOM    107  O   LEU A   6       0.075  -6.889   4.709  1.00  1.670          O  
ATOM    108  CB  LEU A   6      -2.577  -5.449   3.335  1.00  1.900          C  
ATOM    109  CG  LEU A   6      -2.023  -4.188   2.656  1.00  1.900          C  
ATOM    110  CD1 LEU A   6      -0.734  -4.533   1.858  1.00  1.900          C  
ATOM    111  CD2 LEU A   6      -3.105  -3.621   1.728  1.00  1.900          C  
ATOM    112  H   LEU A   6      -3.158  -4.070   5.472  1.00  1.610          H  
ATOM    113  HA  LEU A   6      -2.483  -6.845   4.973  1.00  1.630          H  
ATOM    114 1HB  LEU A   6      -2.348  -6.241   2.658  1.00  2.280          H  
ATOM    115 2HB  LEU A   6      -3.661  -5.340   3.365  1.00  2.280          H  
ATOM    116  HG  LEU A   6      -1.770  -3.458   3.399  1.00  2.280          H  
ATOM    117 1HD1 LEU A   6      -0.356  -3.635   1.376  1.00  2.280          H  
ATOM    118 2HD1 LEU A   6       0.038  -4.930   2.495  1.00  2.280          H  
ATOM    119 3HD1 LEU A   6      -0.981  -5.276   1.096  1.00  2.280          H  
ATOM    120 1HD2 LEU A   6      -2.734  -2.721   1.239  1.00  2.280          H  
ATOM    121 2HD2 LEU A   6      -3.348  -4.360   0.981  1.00  2.280          H  
ATOM    122 3HD2 LEU A   6      -3.999  -3.379   2.308  1.00  2.280          H  
ATOM    123  N   SER A   7      -0.015  -4.718   5.364  1.00  1.420          N  
ATOM    124  CA  SER A   7       1.412  -4.610   5.629  1.00  1.660          C  
ATOM    125  C   SER A   7       1.806  -5.508   6.807  1.00  1.880          C  
ATOM    126  O   SER A   7       2.762  -6.292   6.712  1.00  2.160          O  
ATOM    127  CB  SER A   7       1.790  -3.168   5.907  1.00  2.230          C  
ATOM    128  OG  SER A   7       3.161  -3.040   6.154  1.00  2.230          O  
ATOM    129  H   SER A   7      -0.585  -3.872   5.461  1.00  1.700          H  
ATOM    130  HA  SER A   7       1.953  -4.942   4.744  1.00  1.990          H  
ATOM    131 1HB  SER A   7       1.506  -2.549   5.054  1.00  2.670          H  
ATOM    132 2HB  SER A   7       1.236  -2.806   6.762  1.00  2.670          H  
ATOM    133  HG  SER A   7       3.314  -2.105   6.304  1.00  2.670          H  
ATOM    134  N   LYS A   8       1.013  -5.461   7.898  1.00  1.870          N  
ATOM    135  CA  LYS A   8       1.284  -6.242   9.107  1.00  2.190          C  
ATOM    136  C   LYS A   8       1.395  -7.734   8.861  1.00  2.010          C  
ATOM    137  O   LYS A   8       2.177  -8.408   9.525  1.00  2.230          O  
ATOM    138  CB  LYS A   8       0.221  -6.041  10.193  1.00  2.940          C  
ATOM    139  CG  LYS A   8       0.233  -4.711  10.925  1.00  2.940          C  
ATOM    140  CD  LYS A   8      -0.886  -4.664  11.975  1.00  2.940          C  
ATOM    141  CE  LYS A   8      -0.922  -3.329  12.705  1.00  2.940          C  
ATOM    142  NZ  LYS A   8      -1.999  -3.287  13.742  1.00  2.940          N  
ATOM    143  H   LYS A   8       0.239  -4.792   7.908  1.00  2.240          H  
ATOM    144  HA  LYS A   8       2.239  -5.905   9.509  1.00  2.630          H  
ATOM    145 1HB  LYS A   8      -0.765  -6.154   9.742  1.00  3.530          H  
ATOM    146 2HB  LYS A   8       0.331  -6.823  10.935  1.00  3.530          H  
ATOM    147 1HG  LYS A   8       1.193  -4.595  11.428  1.00  3.530          H  
ATOM    148 2HG  LYS A   8       0.116  -3.897  10.234  1.00  3.530          H  
ATOM    149 1HD  LYS A   8      -1.845  -4.833  11.489  1.00  3.530          H  
ATOM    150 2HD  LYS A   8      -0.730  -5.456  12.705  1.00  3.530          H  
ATOM    151 1HE  LYS A   8       0.039  -3.159  13.186  1.00  3.530          H  
ATOM    152 2HE  LYS A   8      -1.101  -2.534  11.979  1.00  3.530          H  
ATOM    153 1HZ  LYS A   8      -1.991  -2.387  14.202  1.00  3.530          H  
ATOM    154 2HZ  LYS A   8      -2.899  -3.434  13.307  1.00  3.530          H  
ATOM    155 3HZ  LYS A   8      -1.837  -4.014  14.425  1.00  3.530          H  
ATOM    156  N   LEU A   9       0.673  -8.278   7.892  1.00  1.760          N  
ATOM    157  CA  LEU A   9       0.779  -9.721   7.685  1.00  1.810          C  
ATOM    158  C   LEU A   9       1.977 -10.166   6.833  1.00  1.830          C  
ATOM    159  O   LEU A   9       2.110 -11.351   6.537  1.00  2.150          O  
ATOM    160  CB  LEU A   9      -0.459 -10.312   7.030  1.00  2.510          C  
ATOM    161  CG  LEU A   9      -1.807 -10.247   7.761  1.00  2.510          C  
ATOM    162  CD1 LEU A   9      -2.798 -10.946   6.863  1.00  2.510          C  
ATOM    163  CD2 LEU A   9      -1.738 -10.891   9.128  1.00  2.510          C  
ATOM    164  H   LEU A   9      -0.002  -7.700   7.373  1.00  2.110          H  
ATOM    165  HA  LEU A   9       0.906 -10.186   8.660  1.00  2.170          H  
ATOM    166 1HB  LEU A   9      -0.589  -9.801   6.078  1.00  3.020          H  
ATOM    167 2HB  LEU A   9      -0.249 -11.335   6.827  1.00  3.020          H  
ATOM    168  HG  LEU A   9      -2.121  -9.206   7.877  1.00  3.020          H  
ATOM    169 1HD1 LEU A   9      -3.751 -10.946   7.278  1.00  3.020          H  
ATOM    170 2HD1 LEU A   9      -2.819 -10.446   5.925  1.00  3.020          H  
ATOM    171 3HD1 LEU A   9      -2.498 -11.960   6.723  1.00  3.020          H  
ATOM    172 1HD2 LEU A   9      -2.711 -10.855   9.609  1.00  3.020          H  
ATOM    173 2HD2 LEU A   9      -1.445 -11.903   9.007  1.00  3.020          H  
ATOM    174 3HD2 LEU A   9      -1.021 -10.377   9.760  1.00  3.020          H  
ATOM    175  N   THR A  10       2.871  -9.244   6.473  1.00  1.790          N  
ATOM    176  CA  THR A  10       4.029  -9.593   5.646  1.00  2.140          C  
ATOM    177  C   THR A  10       4.952 -10.718   6.172  1.00  2.440          C  
ATOM    178  O   THR A  10       5.436 -11.490   5.350  1.00  2.770          O  
ATOM    179  CB  THR A  10       4.918  -8.348   5.352  1.00  2.860          C  
ATOM    180  OG1 THR A  10       4.148  -7.356   4.683  1.00  2.860          O  
ATOM    181  CG2 THR A  10       6.073  -8.740   4.412  1.00  2.860          C  
ATOM    182  H   THR A  10       2.730  -8.269   6.738  1.00  2.150          H  
ATOM    183  HA  THR A  10       3.648  -9.943   4.697  1.00  2.570          H  
ATOM    184  HB  THR A  10       5.310  -7.935   6.274  1.00  3.430          H  
ATOM    185  HG1 THR A  10       3.575  -6.924   5.344  1.00  3.430          H  
ATOM    186 1HG2 THR A  10       6.664  -7.855   4.195  1.00  3.430          H  
ATOM    187 2HG2 THR A  10       6.718  -9.484   4.868  1.00  3.430          H  
ATOM    188 3HG2 THR A  10       5.664  -9.140   3.486  1.00  3.430          H  
ATOM    189  N   GLY A  11       5.331 -10.812   7.469  1.00  2.790          N  
ATOM    190  CA  GLY A  11       5.016  -9.948   8.603  1.00  3.150          C  
ATOM    191  C   GLY A  11       5.653 -10.497   9.888  1.00  3.150          C  
ATOM    192  O   GLY A  11       6.500  -9.833  10.482  1.00  3.470          O  
ATOM    193  H   GLY A  11       5.972 -11.565   7.650  1.00  3.350          H  
ATOM    194 1HA  GLY A  11       5.358  -8.932   8.420  1.00  3.780          H  
ATOM    195 2HA  GLY A  11       3.944  -9.910   8.753  1.00  3.780          H  
ATOM    196  N   ASN A  12       5.295 -11.731  10.292  1.00  3.060          N  
ATOM    197  CA  ASN A  12       5.862 -12.293  11.532  1.00  3.490          C  
ATOM    198  C   ASN A  12       6.411 -13.731  11.449  1.00  3.760          C  
ATOM    199  O   ASN A  12       6.688 -14.333  12.493  1.00  3.950          O  
ATOM    200  CB  ASN A  12       4.821 -12.285  12.635  1.00  4.710          C  
ATOM    201  CG  ASN A  12       4.317 -10.938  13.009  1.00  4.710          C  
ATOM    202  OD1 ASN A  12       5.036 -10.096  13.564  1.00  4.710          O  
ATOM    203  ND2 ASN A  12       3.055 -10.719  12.729  1.00  4.710          N  
ATOM    204  H   ASN A  12       4.596 -12.235   9.762  1.00  3.670          H  
ATOM    205  HA  ASN A  12       6.696 -11.660  11.837  1.00  4.190          H  
ATOM    206 1HB  ASN A  12       3.997 -12.909  12.350  1.00  5.660          H  
ATOM    207 2HB  ASN A  12       5.256 -12.724  13.525  1.00  5.660          H  
ATOM    208 1HD2 ASN A  12       2.635  -9.841  12.953  1.00  5.660          H  
ATOM    209 2HD2 ASN A  12       2.505 -11.454  12.285  1.00  5.660          H  
ATOM    210  N   ARG A  13       6.504 -14.327  10.259  1.00  4.260          N  
ATOM    211  CA  ARG A  13       6.931 -15.728  10.158  1.00  4.890          C  
ATOM    212  C   ARG A  13       7.772 -15.958   8.906  1.00  5.200          C  
ATOM    213  O   ARG A  13       7.465 -15.420   7.843  1.00  5.640          O  
ATOM    214  CB  ARG A  13       5.712 -16.654  10.124  1.00  6.590          C  
ATOM    215  CG  ARG A  13       4.808 -16.683  11.376  1.00  6.590          C  
ATOM    216  CD  ARG A  13       5.451 -17.355  12.542  1.00  6.590          C  
ATOM    217  NE  ARG A  13       4.532 -17.457  13.667  1.00  6.590          N  
ATOM    218  CZ  ARG A  13       4.328 -16.503  14.611  1.00  6.590          C  
ATOM    219  NH1 ARG A  13       4.993 -15.358  14.588  1.00  6.590          N  
ATOM    220  NH2 ARG A  13       3.444 -16.727  15.574  1.00  6.590          N  
ATOM    221  H   ARG A  13       6.317 -13.823   9.404  1.00  5.110          H  
ATOM    222  HA  ARG A  13       7.547 -15.972  11.024  1.00  5.870          H  
ATOM    223 1HB  ARG A  13       5.084 -16.345   9.325  1.00  7.910          H  
ATOM    224 2HB  ARG A  13       6.032 -17.675   9.919  1.00  7.910          H  
ATOM    225 1HG  ARG A  13       4.519 -15.683  11.663  1.00  7.910          H  
ATOM    226 2HG  ARG A  13       3.903 -17.244  11.137  1.00  7.910          H  
ATOM    227 1HD  ARG A  13       5.739 -18.365  12.252  1.00  7.910          H  
ATOM    228 2HD  ARG A  13       6.334 -16.817  12.865  1.00  7.910          H  
ATOM    229  HE  ARG A  13       3.993 -18.311  13.744  1.00  7.910          H  
ATOM    230 1HH1 ARG A  13       5.690 -15.160  13.847  1.00  7.910          H  
ATOM    231 2HH1 ARG A  13       4.830 -14.663  15.301  1.00  7.910          H  
ATOM    232 1HH2 ARG A  13       2.933 -17.600  15.598  1.00  7.910          H  
ATOM    233 2HH2 ARG A  13       3.281 -16.030  16.286  1.00  7.910          H  
ATOM    234  N   GLN A  14       8.770 -16.842   8.998  1.00  5.360          N  
ATOM    235  CA  GLN A  14       9.634 -17.201   7.857  1.00  6.070          C  
ATOM    236  C   GLN A  14       8.866 -17.895   6.729  1.00  6.230          C  
ATOM    237  O   GLN A  14       9.361 -18.031   5.612  1.00  6.500          O  
ATOM    238  CB  GLN A  14      10.799 -18.090   8.326  1.00  8.210          C  
ATOM    239  CG  GLN A  14      10.415 -19.512   8.802  1.00  8.210          C  
ATOM    240  CD  GLN A  14      10.028 -19.562  10.270  1.00  8.210          C  
ATOM    241  OE1 GLN A  14       9.497 -18.583  10.818  1.00  8.210          O  
ATOM    242  NE2 GLN A  14      10.284 -20.691  10.914  1.00  8.210          N  
ATOM    243  H   GLN A  14       8.971 -17.261   9.909  1.00  6.430          H  
ATOM    244  HA  GLN A  14      10.054 -16.280   7.451  1.00  7.280          H  
ATOM    245 1HB  GLN A  14      11.514 -18.200   7.511  1.00  9.860          H  
ATOM    246 2HB  GLN A  14      11.321 -17.597   9.146  1.00  9.860          H  
ATOM    247 1HG  GLN A  14       9.595 -19.909   8.217  1.00  9.860          H  
ATOM    248 2HG  GLN A  14      11.288 -20.150   8.673  1.00  9.860          H  
ATOM    249 1HE2 GLN A  14      10.049 -20.779  11.884  1.00  9.860          H  
ATOM    250 2HE2 GLN A  14      10.713 -21.459  10.436  1.00  9.860          H  
ATOM    251  N   GLN A  15       7.676 -18.370   7.058  1.00  6.310          N  
ATOM    252  CA  GLN A  15       6.741 -19.035   6.168  1.00  6.510          C  
ATOM    253  C   GLN A  15       6.163 -18.118   5.079  1.00  5.800          C  
ATOM    254  O   GLN A  15       5.773 -18.596   4.011  1.00  6.010          O  
ATOM    255  CB  GLN A  15       5.608 -19.675   6.980  1.00  9.030          C  
ATOM    256  CG  GLN A  15       4.608 -20.504   6.164  1.00  9.030          C  
ATOM    257  CD  GLN A  15       5.252 -21.707   5.498  1.00  9.030          C  
ATOM    258  OE1 GLN A  15       5.929 -22.502   6.157  1.00  9.030          O  
ATOM    259  NE2 GLN A  15       5.057 -21.842   4.191  1.00  9.030          N  
ATOM    260  H   GLN A  15       7.395 -18.219   8.015  1.00  7.570          H  
ATOM    261  HA  GLN A  15       7.287 -19.835   5.661  1.00  7.810          H  
ATOM    262 1HB  GLN A  15       6.040 -20.331   7.735  1.00 10.840          H  
ATOM    263 2HB  GLN A  15       5.058 -18.910   7.504  1.00 10.840          H  
ATOM    264 1HG  GLN A  15       3.834 -20.873   6.841  1.00 10.840          H  
ATOM    265 2HG  GLN A  15       4.145 -19.886   5.397  1.00 10.840          H  
ATOM    266 1HE2 GLN A  15       5.460 -22.613   3.697  1.00 10.840          H  
ATOM    267 2HE2 GLN A  15       4.509 -21.159   3.698  1.00 10.840          H  
ATOM    268  N   ILE A  16       5.990 -16.827   5.383  1.00  5.230          N  
ATOM    269  CA  ILE A  16       5.350 -15.917   4.445  1.00  4.810          C  
ATOM    270  C   ILE A  16       6.347 -14.974   3.779  1.00  4.560          C  
ATOM    271  O   ILE A  16       7.066 -14.237   4.445  1.00  4.690          O  
ATOM    272  CB  ILE A  16       4.252 -15.101   5.164  1.00  6.900          C  
ATOM    273  CG1 ILE A  16       3.174 -16.035   5.703  1.00  6.900          C  
ATOM    274  CG2 ILE A  16       3.622 -14.046   4.260  1.00  6.900          C  
ATOM    275  CD1 ILE A  16       3.315 -16.335   7.152  1.00  6.900          C  
ATOM    276  H   ILE A  16       6.347 -16.439   6.263  1.00  6.280          H  
ATOM    277  HA  ILE A  16       4.879 -16.507   3.663  1.00  5.770          H  
ATOM    278  HB  ILE A  16       4.702 -14.587   6.016  1.00  8.280          H  
ATOM    279 1HG1 ILE A  16       2.229 -15.578   5.545  1.00  8.280          H  
ATOM    280 2HG1 ILE A  16       3.209 -16.976   5.150  1.00  8.280          H  
ATOM    281 1HG2 ILE A  16       2.878 -13.486   4.829  1.00  8.280          H  
ATOM    282 2HG2 ILE A  16       4.378 -13.348   3.925  1.00  8.280          H  
ATOM    283 3HG2 ILE A  16       3.143 -14.512   3.398  1.00  8.280          H  
ATOM    284 1HD1 ILE A  16       2.529 -16.981   7.486  1.00  8.280          H  
ATOM    285 2HD1 ILE A  16       4.251 -16.806   7.332  1.00  8.280          H  
ATOM    286 3HD1 ILE A  16       3.271 -15.405   7.694  1.00  8.280          H  
ATOM    287  N   GLU A  17       6.359 -14.986   2.443  1.00  4.600          N  
ATOM    288  CA  GLU A  17       7.257 -14.133   1.663  1.00  4.780          C  
ATOM    289  C   GLU A  17       6.558 -12.923   1.024  1.00  4.410          C  
ATOM    290  O   GLU A  17       7.160 -12.211   0.218  1.00  4.700          O  
ATOM    291  CB  GLU A  17       7.958 -14.955   0.571  1.00  6.620          C  
ATOM    292  CG  GLU A  17       8.878 -16.063   1.107  1.00  6.620          C  
ATOM    293  CD  GLU A  17       9.615 -16.838   0.017  1.00  6.620          C  
ATOM    294  OE1 GLU A  17       9.407 -16.558  -1.136  1.00  6.620          O  
ATOM    295  OE2 GLU A  17      10.386 -17.706   0.354  1.00  6.620          O  
ATOM    296  H   GLU A  17       5.739 -15.622   1.958  1.00  5.520          H  
ATOM    297  HA  GLU A  17       8.023 -13.750   2.336  1.00  5.740          H  
ATOM    298 1HB  GLU A  17       7.209 -15.417  -0.074  1.00  7.940          H  
ATOM    299 2HB  GLU A  17       8.559 -14.294  -0.051  1.00  7.940          H  
ATOM    300 1HG  GLU A  17       9.611 -15.612   1.776  1.00  7.940          H  
ATOM    301 2HG  GLU A  17       8.280 -16.758   1.697  1.00  7.940          H  
ATOM    302  N   HIS A  18       5.287 -12.698   1.354  1.00  4.120          N  
ATOM    303  CA  HIS A  18       4.526 -11.622   0.725  1.00  4.140          C  
ATOM    304  C   HIS A  18       3.699 -10.787   1.692  1.00  3.620          C  
ATOM    305  O   HIS A  18       3.205 -11.285   2.699  1.00  4.090          O  
ATOM    306  CB  HIS A  18       3.533 -12.211  -0.283  1.00  5.790          C  
ATOM    307  CG  HIS A  18       4.149 -13.020  -1.364  1.00  5.790          C  
ATOM    308  ND1 HIS A  18       4.769 -12.459  -2.460  1.00  5.790          N  
ATOM    309  CD2 HIS A  18       4.231 -14.358  -1.525  1.00  5.790          C  
ATOM    310  CE1 HIS A  18       5.206 -13.425  -3.246  1.00  5.790          C  
ATOM    311  NE2 HIS A  18       4.890 -14.585  -2.702  1.00  5.790          N  
ATOM    312  H   HIS A  18       4.842 -13.293   2.037  1.00  4.940          H  
ATOM    313  HA  HIS A  18       5.206 -10.951   0.208  1.00  4.970          H  
ATOM    314 1HB  HIS A  18       2.814 -12.843   0.249  1.00  6.950          H  
ATOM    315 2HB  HIS A  18       2.963 -11.401  -0.743  1.00  6.950          H  
ATOM    316  HD1 HIS A  18       5.147 -11.534  -2.493  1.00  6.950          H  
ATOM    317  HD2 HIS A  18       3.882 -15.195  -0.920  1.00  6.950          H  
ATOM    318  HE1 HIS A  18       5.729 -13.190  -4.173  1.00  6.950          H  
ATOM    319  N   HIS A  19       3.488  -9.521   1.327  1.00  2.930          N  
ATOM    320  CA  HIS A  19       2.542  -8.681   2.049  1.00  2.630          C  
ATOM    321  C   HIS A  19       1.205  -9.261   1.700  1.00  2.110          C  
ATOM    322  O   HIS A  19       1.096  -9.950   0.686  1.00  2.040          O  
ATOM    323  CB  HIS A  19       2.654  -7.206   1.636  1.00  3.800          C  
ATOM    324  CG  HIS A  19       2.294  -6.917   0.192  1.00  3.800          C  
ATOM    325  ND1 HIS A  19       0.993  -6.822  -0.266  1.00  3.800          N  
ATOM    326  CD2 HIS A  19       3.081  -6.688  -0.879  1.00  3.800          C  
ATOM    327  CE1 HIS A  19       1.005  -6.558  -1.551  1.00  3.800          C  
ATOM    328  NE2 HIS A  19       2.259  -6.469  -1.952  1.00  3.800          N  
ATOM    329  H   HIS A  19       3.955  -9.157   0.511  1.00  3.520          H  
ATOM    330  HA  HIS A  19       2.673  -8.752   3.122  1.00  3.160          H  
ATOM    331 1HB  HIS A  19       1.999  -6.611   2.275  1.00  4.560          H  
ATOM    332 2HB  HIS A  19       3.671  -6.862   1.811  1.00  4.560          H  
ATOM    333  HD1 HIS A  19       0.146  -7.162   0.196  1.00  4.560          H  
ATOM    334  HD2 HIS A  19       4.164  -6.654  -1.008  1.00  4.560          H  
ATOM    335  HE1 HIS A  19       0.066  -6.451  -2.094  1.00  4.560          H  
ATOM    336  N   LEU A  20       0.169  -9.011   2.477  1.00  1.920          N  
ATOM    337  CA  LEU A  20      -1.074  -9.612   2.056  1.00  1.620          C  
ATOM    338  C   LEU A  20      -1.523  -9.078   0.721  1.00  1.660          C  
ATOM    339  O   LEU A  20      -1.510  -7.861   0.500  1.00  2.120          O  
ATOM    340  CB  LEU A  20      -2.193  -9.333   3.038  1.00  2.390          C  
ATOM    341  CG  LEU A  20      -3.513 -10.012   2.727  1.00  2.390          C  
ATOM    342  CD1 LEU A  20      -3.397 -11.498   2.986  1.00  2.390          C  
ATOM    343  CD2 LEU A  20      -4.550  -9.379   3.475  1.00  2.390          C  
ATOM    344  H   LEU A  20       0.225  -8.422   3.316  1.00  2.300          H  
ATOM    345  HA  LEU A  20      -0.911 -10.677   1.947  1.00  1.940          H  
ATOM    346 1HB  LEU A  20      -1.866  -9.633   4.017  1.00  2.870          H  
ATOM    347 2HB  LEU A  20      -2.369  -8.309   3.055  1.00  2.870          H  
ATOM    348  HG  LEU A  20      -3.758  -9.888   1.687  1.00  2.870          H  
ATOM    349 1HD1 LEU A  20      -4.292 -11.960   2.746  1.00  2.870          H  
ATOM    350 2HD1 LEU A  20      -2.638 -11.931   2.382  1.00  2.870          H  
ATOM    351 3HD1 LEU A  20      -3.169 -11.684   4.020  1.00  2.870          H  
ATOM    352 1HD2 LEU A  20      -5.467  -9.848   3.213  1.00  2.870          H  
ATOM    353 2HD2 LEU A  20      -4.342  -9.490   4.505  1.00  2.870          H  
ATOM    354 3HD2 LEU A  20      -4.601  -8.318   3.224  1.00  2.870          H  
ATOM    355  N   LYS A  21      -1.943  -9.968  -0.175  1.00  1.600          N  
ATOM    356  CA  LYS A  21      -2.479  -9.520  -1.433  1.00  1.840          C  
ATOM    357  C   LYS A  21      -3.963  -9.245  -1.206  1.00  1.630          C  
ATOM    358  O   LYS A  21      -4.791 -10.141  -0.958  1.00  1.630          O  
ATOM    359  CB  LYS A  21      -2.220 -10.541  -2.536  1.00  2.480          C  
ATOM    360  CG  LYS A  21      -2.649 -10.107  -3.926  1.00  2.480          C  
ATOM    361  CD  LYS A  21      -2.304 -11.172  -4.969  1.00  2.480          C  
ATOM    362  CE  LYS A  21      -2.702 -10.730  -6.375  1.00  2.480          C  
ATOM    363  NZ  LYS A  21      -2.345 -11.753  -7.406  1.00  2.480          N  
ATOM    364  H   LYS A  21      -1.902 -10.976   0.019  1.00  1.920          H  
ATOM    365  HA  LYS A  21      -1.997  -8.582  -1.713  1.00  2.210          H  
ATOM    366 1HB  LYS A  21      -1.156 -10.724  -2.580  1.00  2.980          H  
ATOM    367 2HB  LYS A  21      -2.684 -11.472  -2.290  1.00  2.980          H  
ATOM    368 1HG  LYS A  21      -3.712  -9.909  -3.937  1.00  2.980          H  
ATOM    369 2HG  LYS A  21      -2.131  -9.183  -4.181  1.00  2.980          H  
ATOM    370 1HD  LYS A  21      -1.232 -11.360  -4.951  1.00  2.980          H  
ATOM    371 2HD  LYS A  21      -2.824 -12.101  -4.724  1.00  2.980          H  
ATOM    372 1HE  LYS A  21      -3.777 -10.561  -6.404  1.00  2.980          H  
ATOM    373 2HE  LYS A  21      -2.190  -9.798  -6.611  1.00  2.980          H  
ATOM    374 1HZ  LYS A  21      -2.621 -11.423  -8.322  1.00  2.980          H  
ATOM    375 2HZ  LYS A  21      -1.347 -11.911  -7.395  1.00  2.980          H  
ATOM    376 3HZ  LYS A  21      -2.825 -12.621  -7.205  1.00  2.980          H  
ATOM    377  N   ASN A  22      -4.302  -7.975  -1.275  1.00  1.840          N  
ATOM    378  CA  ASN A  22      -5.630  -7.501  -0.956  1.00  1.970          C  
ATOM    379  C   ASN A  22      -6.630  -7.612  -2.087  1.00  1.910          C  
ATOM    380  O   ASN A  22      -7.089  -6.606  -2.638  1.00  2.320          O  
ATOM    381  CB  ASN A  22      -5.530  -6.091  -0.416  1.00  2.710          C  
ATOM    382  CG  ASN A  22      -4.804  -5.181  -1.343  1.00  2.710          C  
ATOM    383  OD1 ASN A  22      -3.845  -5.620  -2.009  1.00  2.710          O  
ATOM    384  ND2 ASN A  22      -5.210  -3.940  -1.414  1.00  2.710          N  
ATOM    385  H   ASN A  22      -3.592  -7.287  -1.521  1.00  2.210          H  
ATOM    386  HA  ASN A  22      -6.009  -8.130  -0.151  1.00  2.360          H  
ATOM    387 1HB  ASN A  22      -6.525  -5.693  -0.257  1.00  3.250          H  
ATOM    388 2HB  ASN A  22      -5.023  -6.108   0.550  1.00  3.250          H  
ATOM    389 1HD2 ASN A  22      -4.747  -3.297  -2.027  1.00  3.250          H  
ATOM    390 2HD2 ASN A  22      -5.981  -3.627  -0.864  1.00  3.250          H  
ATOM    391  N   GLN A  23      -7.008  -8.846  -2.419  1.00  1.590          N  
ATOM    392  CA  GLN A  23      -7.946  -9.078  -3.522  1.00  1.690          C  
ATOM    393  C   GLN A  23      -9.366  -8.822  -3.039  1.00  1.540          C  
ATOM    394  O   GLN A  23     -10.185  -9.734  -2.938  1.00  1.680          O  
ATOM    395  CB  GLN A  23      -7.845 -10.520  -4.048  1.00  2.330          C  
ATOM    396  CG  GLN A  23      -6.508 -10.877  -4.660  1.00  2.330          C  
ATOM    397  CD  GLN A  23      -6.485 -12.282  -5.261  1.00  2.330          C  
ATOM    398  OE1 GLN A  23      -6.332 -13.310  -4.581  1.00  2.330          O  
ATOM    399  NE2 GLN A  23      -6.654 -12.330  -6.581  1.00  2.330          N  
ATOM    400  H   GLN A  23      -6.578  -9.611  -1.890  1.00  1.910          H  
ATOM    401  HA  GLN A  23      -7.726  -8.381  -4.329  1.00  2.030          H  
ATOM    402 1HB  GLN A  23      -8.025 -11.215  -3.219  1.00  2.790          H  
ATOM    403 2HB  GLN A  23      -8.620 -10.694  -4.792  1.00  2.790          H  
ATOM    404 1HG  GLN A  23      -6.255 -10.154  -5.430  1.00  2.790          H  
ATOM    405 2HG  GLN A  23      -5.774 -10.852  -3.860  1.00  2.790          H  
ATOM    406 1HE2 GLN A  23      -6.666 -13.234  -7.057  1.00  2.790          H  
ATOM    407 2HE2 GLN A  23      -6.782 -11.488  -7.108  1.00  2.790          H  
ATOM    408  N   TYR A  24      -9.637  -7.552  -2.767  1.00  1.620          N  
ATOM    409  CA  TYR A  24     -10.863  -7.070  -2.148  1.00  1.570          C  
ATOM    410  C   TYR A  24     -11.868  -6.592  -3.187  1.00  1.820          C  
ATOM    411  O   TYR A  24     -11.485  -6.137  -4.267  1.00  2.090          O  
ATOM    412  CB  TYR A  24     -10.518  -5.914  -1.194  1.00  2.220          C  
ATOM    413  CG  TYR A  24      -9.618  -6.262   0.041  1.00  2.220          C  
ATOM    414  CD1 TYR A  24      -9.139  -7.553   0.290  1.00  2.220          C  
ATOM    415  CD2 TYR A  24      -9.280  -5.251   0.933  1.00  2.220          C  
ATOM    416  CE1 TYR A  24      -8.355  -7.797   1.375  1.00  2.220          C  
ATOM    417  CE2 TYR A  24      -8.493  -5.524   2.036  1.00  2.220          C  
ATOM    418  CZ  TYR A  24      -8.036  -6.790   2.253  1.00  2.220          C  
ATOM    419  OH  TYR A  24      -7.269  -7.073   3.353  1.00  2.220          O  
ATOM    420  H   TYR A  24      -8.867  -6.899  -2.932  1.00  1.940          H  
ATOM    421  HA  TYR A  24     -11.326  -7.881  -1.591  1.00  1.880          H  
ATOM    422 1HB  TYR A  24     -10.005  -5.141  -1.764  1.00  2.660          H  
ATOM    423 2HB  TYR A  24     -11.440  -5.472  -0.827  1.00  2.660          H  
ATOM    424  HD1 TYR A  24      -9.367  -8.386  -0.357  1.00  2.660          H  
ATOM    425  HD2 TYR A  24      -9.642  -4.239   0.763  1.00  2.660          H  
ATOM    426  HE1 TYR A  24      -7.997  -8.805   1.539  1.00  2.660          H  
ATOM    427  HE2 TYR A  24      -8.240  -4.732   2.731  1.00  2.660          H  
ATOM    428  HH  TYR A  24      -7.103  -6.266   3.846  1.00  2.660          H  
ATOM    429  N   GLN A  25     -13.160  -6.685  -2.863  1.00  1.830          N  
ATOM    430  CA  GLN A  25     -14.200  -6.188  -3.765  1.00  2.090          C  
ATOM    431  C   GLN A  25     -15.369  -5.528  -3.046  1.00  1.890          C  
ATOM    432  O   GLN A  25     -15.686  -5.851  -1.893  1.00  1.760          O  
ATOM    433  CB  GLN A  25     -14.775  -7.315  -4.638  1.00  2.820          C  
ATOM    434  CG  GLN A  25     -15.507  -8.410  -3.852  1.00  2.820          C  
ATOM    435  CD  GLN A  25     -16.104  -9.492  -4.736  1.00  2.820          C  
ATOM    436  OE1 GLN A  25     -16.275  -9.312  -5.942  1.00  2.820          O  
ATOM    437  NE2 GLN A  25     -16.436 -10.618  -4.138  1.00  2.820          N  
ATOM    438  H   GLN A  25     -13.418  -7.100  -1.961  1.00  2.200          H  
ATOM    439  HA  GLN A  25     -13.752  -5.438  -4.418  1.00  2.510          H  
ATOM    440 1HB  GLN A  25     -15.483  -6.894  -5.354  1.00  3.390          H  
ATOM    441 2HB  GLN A  25     -13.972  -7.776  -5.204  1.00  3.390          H  
ATOM    442 1HG  GLN A  25     -14.796  -8.880  -3.170  1.00  3.390          H  
ATOM    443 2HG  GLN A  25     -16.327  -7.963  -3.291  1.00  3.390          H  
ATOM    444 1HE2 GLN A  25     -16.854 -11.367  -4.660  1.00  3.390          H  
ATOM    445 2HE2 GLN A  25     -16.294 -10.725  -3.149  1.00  3.390          H  
ATOM    446  N   VAL A  26     -16.054  -4.644  -3.767  1.00  2.010          N  
ATOM    447  CA  VAL A  26     -17.286  -4.063  -3.259  1.00  1.910          C  
ATOM    448  C   VAL A  26     -18.379  -4.329  -4.279  1.00  1.910          C  
ATOM    449  O   VAL A  26     -18.256  -3.959  -5.447  1.00  2.110          O  
ATOM    450  CB  VAL A  26     -17.120  -2.544  -2.973  1.00  2.710          C  
ATOM    451  CG1 VAL A  26     -16.668  -1.765  -4.215  1.00  2.710          C  
ATOM    452  CG2 VAL A  26     -18.447  -1.978  -2.414  1.00  2.710          C  
ATOM    453  H   VAL A  26     -15.735  -4.412  -4.699  1.00  2.410          H  
ATOM    454  HA  VAL A  26     -17.562  -4.558  -2.328  1.00  2.290          H  
ATOM    455  HB  VAL A  26     -16.336  -2.422  -2.248  1.00  3.260          H  
ATOM    456 1HG1 VAL A  26     -16.532  -0.720  -3.946  1.00  3.260          H  
ATOM    457 2HG1 VAL A  26     -15.726  -2.167  -4.575  1.00  3.260          H  
ATOM    458 3HG1 VAL A  26     -17.405  -1.820  -5.005  1.00  3.260          H  
ATOM    459 1HG2 VAL A  26     -18.319  -0.925  -2.178  1.00  3.260          H  
ATOM    460 2HG2 VAL A  26     -19.240  -2.088  -3.155  1.00  3.260          H  
ATOM    461 3HG2 VAL A  26     -18.725  -2.521  -1.509  1.00  3.260          H  
ATOM    462  N   GLU A  27     -19.428  -4.990  -3.813  1.00  1.810          N  
ATOM    463  CA  GLU A  27     -20.579  -5.398  -4.621  1.00  1.840          C  
ATOM    464  C   GLU A  27     -21.795  -5.348  -3.727  1.00  2.090          C  
ATOM    465  O   GLU A  27     -21.639  -5.374  -2.512  1.00  2.430          O  
ATOM    466  CB  GLU A  27     -20.415  -6.829  -5.176  1.00  2.560          C  
ATOM    467  CG  GLU A  27     -19.330  -7.077  -6.243  1.00  2.560          C  
ATOM    468  CD  GLU A  27     -19.672  -6.525  -7.621  1.00  2.560          C  
ATOM    469  OE1 GLU A  27     -20.806  -6.152  -7.840  1.00  2.560          O  
ATOM    470  OE2 GLU A  27     -18.798  -6.497  -8.460  1.00  2.560          O  
ATOM    471  H   GLU A  27     -19.426  -5.193  -2.806  1.00  2.170          H  
ATOM    472  HA  GLU A  27     -20.710  -4.699  -5.448  1.00  2.210          H  
ATOM    473 1HB  GLU A  27     -20.164  -7.482  -4.368  1.00  3.080          H  
ATOM    474 2HB  GLU A  27     -21.369  -7.168  -5.580  1.00  3.080          H  
ATOM    475 1HG  GLU A  27     -18.391  -6.641  -5.913  1.00  3.080          H  
ATOM    476 2HG  GLU A  27     -19.171  -8.151  -6.324  1.00  3.080          H  
ATOM    477  N   GLU A  28     -22.996  -5.223  -4.289  1.00  2.130          N  
ATOM    478  CA  GLU A  28     -24.223  -5.271  -3.476  1.00  2.500          C  
ATOM    479  C   GLU A  28     -24.151  -4.359  -2.242  1.00  2.370          C  
ATOM    480  O   GLU A  28     -24.582  -4.738  -1.148  1.00  2.870          O  
ATOM    481  CB  GLU A  28     -24.501  -6.719  -3.031  1.00  3.350          C  
ATOM    482  CG  GLU A  28     -24.733  -7.727  -4.172  1.00  3.350          C  
ATOM    483  CD  GLU A  28     -26.039  -7.469  -4.881  1.00  3.350          C  
ATOM    484  OE1 GLU A  28     -26.777  -6.665  -4.379  1.00  3.350          O  
ATOM    485  OE2 GLU A  28     -26.299  -8.049  -5.906  1.00  3.350          O  
ATOM    486  H   GLU A  28     -23.075  -5.168  -5.298  1.00  2.560          H  
ATOM    487  HA  GLU A  28     -25.055  -4.930  -4.094  1.00  3.000          H  
ATOM    488 1HB  GLU A  28     -23.667  -7.084  -2.431  1.00  4.020          H  
ATOM    489 2HB  GLU A  28     -25.383  -6.738  -2.393  1.00  4.020          H  
ATOM    490 1HG  GLU A  28     -23.911  -7.665  -4.887  1.00  4.020          H  
ATOM    491 2HG  GLU A  28     -24.739  -8.736  -3.753  1.00  4.020          H  
ATOM    492  N   ASN A  29     -23.560  -3.176  -2.415  1.00  2.230          N  
ATOM    493  CA  ASN A  29     -23.402  -2.188  -1.359  1.00  2.480          C  
ATOM    494  C   ASN A  29     -22.790  -2.741  -0.054  1.00  2.190          C  
ATOM    495  O   ASN A  29     -23.161  -2.298   1.050  1.00  2.550          O  
ATOM    496  CB  ASN A  29     -24.720  -1.524  -1.081  1.00  3.370          C  
ATOM    497  CG  ASN A  29     -25.274  -0.740  -2.246  1.00  3.370          C  
ATOM    498  OD1 ASN A  29     -26.417  -0.975  -2.685  1.00  3.370          O  
ATOM    499  ND2 ASN A  29     -24.499   0.196  -2.760  1.00  3.370          N  
ATOM    500  H   ASN A  29     -23.229  -2.947  -3.339  1.00  2.680          H  
ATOM    501  HA  ASN A  29     -22.708  -1.429  -1.722  1.00  2.980          H  
ATOM    502 1HB  ASN A  29     -25.415  -2.275  -0.829  1.00  4.050          H  
ATOM    503 2HB  ASN A  29     -24.616  -0.886  -0.239  1.00  4.050          H  
ATOM    504 1HD2 ASN A  29     -24.825   0.745  -3.533  1.00  4.050          H  
ATOM    505 2HD2 ASN A  29     -23.591   0.366  -2.382  1.00  4.050          H  
ATOM    506  N   GLY A  30     -21.776  -3.609  -0.173  1.00  1.870          N  
ATOM    507  CA  GLY A  30     -21.087  -4.169   0.980  1.00  1.860          C  
ATOM    508  C   GLY A  30     -19.728  -4.738   0.588  1.00  1.700          C  
ATOM    509  O   GLY A  30     -19.393  -4.883  -0.593  1.00  1.720          O  
ATOM    510  H   GLY A  30     -21.530  -3.973  -1.094  1.00  2.240          H  
ATOM    511 1HA  GLY A  30     -20.954  -3.401   1.738  1.00  2.230          H  
ATOM    512 2HA  GLY A  30     -21.698  -4.958   1.417  1.00  2.230          H  
ATOM    513  N   LEU A  31     -18.932  -5.092   1.592  1.00  1.720          N  
ATOM    514  CA  LEU A  31     -17.584  -5.546   1.300  1.00  1.640          C  
ATOM    515  C   LEU A  31     -17.308  -7.004   1.559  1.00  1.730          C  
ATOM    516  O   LEU A  31     -17.811  -7.595   2.514  1.00  2.050          O  
ATOM    517  CB  LEU A  31     -16.572  -4.764   2.162  1.00  2.330          C  
ATOM    518  CG  LEU A  31     -16.270  -3.254   1.872  1.00  2.330          C  
ATOM    519  CD1 LEU A  31     -15.968  -3.064   0.404  1.00  2.330          C  
ATOM    520  CD2 LEU A  31     -17.425  -2.355   2.334  1.00  2.330          C  
ATOM    521  H   LEU A  31     -19.242  -5.006   2.549  1.00  2.060          H  
ATOM    522  HA  LEU A  31     -17.384  -5.387   0.245  1.00  1.970          H  
ATOM    523 1HB  LEU A  31     -16.921  -4.807   3.184  1.00  2.790          H  
ATOM    524 2HB  LEU A  31     -15.626  -5.295   2.114  1.00  2.790          H  
ATOM    525  HG  LEU A  31     -15.379  -2.978   2.427  1.00  2.790          H  
ATOM    526 1HD1 LEU A  31     -15.718  -2.020   0.217  1.00  2.790          H  
ATOM    527 2HD1 LEU A  31     -15.135  -3.694   0.100  1.00  2.790          H  
ATOM    528 3HD1 LEU A  31     -16.838  -3.324  -0.169  1.00  2.790          H  
ATOM    529 1HD2 LEU A  31     -17.159  -1.316   2.146  1.00  2.790          H  
ATOM    530 2HD2 LEU A  31     -18.327  -2.575   1.797  1.00  2.790          H  
ATOM    531 3HD2 LEU A  31     -17.594  -2.498   3.398  1.00  2.790          H  
ATOM    532  N   SER A  32     -16.397  -7.519   0.743  1.00  1.690          N  
ATOM    533  CA  SER A  32     -15.785  -8.839   0.876  1.00  1.870          C  
ATOM    534  C   SER A  32     -14.284  -8.650   0.735  1.00  1.670          C  
ATOM    535  O   SER A  32     -13.830  -7.992  -0.208  1.00  1.480          O  
ATOM    536  CB  SER A  32     -16.270  -9.787  -0.202  1.00  2.550          C  
ATOM    537  OG  SER A  32     -17.624 -10.078  -0.085  1.00  2.550          O  
ATOM    538  H   SER A  32     -16.116  -6.936  -0.055  1.00  2.030          H  
ATOM    539  HA  SER A  32     -16.002  -9.255   1.864  1.00  2.240          H  
ATOM    540 1HB  SER A  32     -16.083  -9.340  -1.166  1.00  3.060          H  
ATOM    541 2HB  SER A  32     -15.700 -10.700  -0.143  1.00  3.060          H  
ATOM    542  HG  SER A  32     -17.662 -10.792   0.582  1.00  3.060          H  
ATOM    543  N   PHE A  33     -13.488  -9.227   1.636  1.00  1.820          N  
ATOM    544  CA  PHE A  33     -12.037  -9.059   1.607  1.00  1.640          C  
ATOM    545  C   PHE A  33     -11.197 -10.319   1.501  1.00  1.770          C  
ATOM    546  O   PHE A  33     -10.439 -10.579   2.422  1.00  1.970          O  
ATOM    547  CB  PHE A  33     -11.511  -8.266   2.822  1.00  2.370          C  
ATOM    548  CG  PHE A  33     -11.919  -6.795   2.960  1.00  2.370          C  
ATOM    549  CD1 PHE A  33     -11.711  -6.170   4.138  1.00  2.370          C  
ATOM    550  CD2 PHE A  33     -12.478  -6.044   1.943  1.00  2.370          C  
ATOM    551  CE1 PHE A  33     -12.067  -4.880   4.327  1.00  2.370          C  
ATOM    552  CE2 PHE A  33     -12.820  -4.751   2.127  1.00  2.370          C  
ATOM    553  CZ  PHE A  33     -12.627  -4.168   3.321  1.00  2.370          C  
ATOM    554  H   PHE A  33     -13.874  -9.829   2.377  1.00  2.180          H  
ATOM    555  HA  PHE A  33     -11.798  -8.478   0.725  1.00  1.970          H  
ATOM    556 1HB  PHE A  33     -11.854  -8.777   3.714  1.00  2.840          H  
ATOM    557 2HB  PHE A  33     -10.456  -8.322   2.867  1.00  2.840          H  
ATOM    558  HD1 PHE A  33     -11.260  -6.732   4.943  1.00  2.840          H  
ATOM    559  HD2 PHE A  33     -12.639  -6.468   0.986  1.00  2.840          H  
ATOM    560  HE1 PHE A  33     -11.909  -4.423   5.283  1.00  2.840          H  
ATOM    561  HE2 PHE A  33     -13.254  -4.186   1.310  1.00  2.840          H  
ATOM    562  HZ  PHE A  33     -12.915  -3.128   3.470  1.00  2.840          H  
ATOM    563  N   PRO A  34     -11.297 -11.161   0.463  1.00  1.830          N  
ATOM    564  CA  PRO A  34     -10.484 -12.356   0.370  1.00  2.060          C  
ATOM    565  C   PRO A  34      -9.029 -11.981   0.622  1.00  1.930          C  
ATOM    566  O   PRO A  34      -8.516 -11.009   0.068  1.00  1.990          O  
ATOM    567  CB  PRO A  34     -10.741 -12.796  -1.071  1.00  3.090          C  
ATOM    568  CG  PRO A  34     -12.147 -12.315  -1.343  1.00  3.090          C  
ATOM    569  CD  PRO A  34     -12.244 -10.979  -0.639  1.00  3.090          C  
ATOM    570  HA  PRO A  34     -10.826 -13.100   1.098  1.00  2.470          H  
ATOM    571 1HB  PRO A  34      -9.999 -12.338  -1.750  1.00  3.710          H  
ATOM    572 2HB  PRO A  34     -10.634 -13.887  -1.165  1.00  3.710          H  
ATOM    573 1HG  PRO A  34     -12.320 -12.245  -2.429  1.00  3.710          H  
ATOM    574 2HG  PRO A  34     -12.865 -13.048  -0.952  1.00  3.710          H  
ATOM    575 1HD  PRO A  34     -11.956 -10.149  -1.289  1.00  3.710          H  
ATOM    576 2HD  PRO A  34     -13.255 -10.907  -0.291  1.00  3.710          H  
ATOM    577  N   LEU A  35      -8.387 -12.757   1.480  1.00  1.830          N  
ATOM    578  CA  LEU A  35      -7.021 -12.506   1.907  1.00  1.710          C  
ATOM    579  C   LEU A  35      -6.055 -13.502   1.230  1.00  1.660          C  
ATOM    580  O   LEU A  35      -6.145 -14.698   1.514  1.00  1.850          O  
ATOM    581  CB  LEU A  35      -6.998 -12.714   3.439  1.00  2.440          C  
ATOM    582  CG  LEU A  35      -8.094 -11.994   4.333  1.00  2.440          C  
ATOM    583  CD1 LEU A  35      -7.877 -12.403   5.830  1.00  2.440          C  
ATOM    584  CD2 LEU A  35      -8.042 -10.504   4.180  1.00  2.440          C  
ATOM    585  H   LEU A  35      -8.887 -13.537   1.886  1.00  2.200          H  
ATOM    586  HA  LEU A  35      -6.733 -11.489   1.635  1.00  2.050          H  
ATOM    587 1HB  LEU A  35      -7.091 -13.779   3.620  1.00  2.930          H  
ATOM    588 2HB  LEU A  35      -6.069 -12.372   3.817  1.00  2.930          H  
ATOM    589  HG  LEU A  35      -9.085 -12.333   4.017  1.00  2.930          H  
ATOM    590 1HD1 LEU A  35      -8.642 -11.931   6.452  1.00  2.930          H  
ATOM    591 2HD1 LEU A  35      -7.950 -13.485   5.926  1.00  2.930          H  
ATOM    592 3HD1 LEU A  35      -6.901 -12.087   6.165  1.00  2.930          H  
ATOM    593 1HD2 LEU A  35      -8.822 -10.055   4.780  1.00  2.930          H  
ATOM    594 2HD2 LEU A  35      -7.122 -10.141   4.493  1.00  2.930          H  
ATOM    595 3HD2 LEU A  35      -8.194 -10.243   3.154  1.00  2.930          H  
ATOM    596  N   SER A  36      -5.115 -13.041   0.376  1.00  1.680          N  
ATOM    597  CA  SER A  36      -4.237 -13.991  -0.339  1.00  1.860          C  
ATOM    598  C   SER A  36      -2.702 -13.919  -0.097  1.00  1.540          C  
ATOM    599  O   SER A  36      -2.122 -12.880   0.228  1.00  1.350          O  
ATOM    600  CB  SER A  36      -4.515 -13.850  -1.825  1.00  2.530          C  
ATOM    601  OG  SER A  36      -5.829 -14.234  -2.128  1.00  2.530          O  
ATOM    602  H   SER A  36      -5.068 -12.047   0.130  1.00  2.020          H  
ATOM    603  HA  SER A  36      -4.552 -14.992  -0.051  1.00  2.230          H  
ATOM    604 1HB  SER A  36      -4.396 -12.816  -2.109  1.00  3.040          H  
ATOM    605 2HB  SER A  36      -3.809 -14.438  -2.406  1.00  3.040          H  
ATOM    606  HG  SER A  36      -5.986 -13.944  -3.047  1.00  3.040          H  
ATOM    607  N   LEU A  37      -2.041 -15.072  -0.324  1.00  1.770          N  
ATOM    608  CA  LEU A  37      -0.572 -15.296  -0.239  1.00  1.760          C  
ATOM    609  C   LEU A  37       0.048 -15.203   1.164  1.00  1.620          C  
ATOM    610  O   LEU A  37       1.257 -14.993   1.297  1.00  1.810          O  
ATOM    611  CB  LEU A  37       0.196 -14.302  -1.125  1.00  2.470          C  
ATOM    612  CG  LEU A  37      -0.187 -14.205  -2.615  1.00  2.470          C  
ATOM    613  CD1 LEU A  37       0.702 -13.158  -3.259  1.00  2.470          C  
ATOM    614  CD2 LEU A  37      -0.015 -15.550  -3.310  1.00  2.470          C  
ATOM    615  H   LEU A  37      -2.607 -15.871  -0.586  1.00  2.120          H  
ATOM    616  HA  LEU A  37      -0.376 -16.306  -0.595  1.00  2.110          H  
ATOM    617 1HB  LEU A  37       0.119 -13.304  -0.691  1.00  2.960          H  
ATOM    618 2HB  LEU A  37       1.243 -14.583  -1.096  1.00  2.960          H  
ATOM    619  HG  LEU A  37      -1.219 -13.874  -2.705  1.00  2.960          H  
ATOM    620 1HD1 LEU A  37       0.443 -13.053  -4.307  1.00  2.960          H  
ATOM    621 2HD1 LEU A  37       0.572 -12.207  -2.754  1.00  2.960          H  
ATOM    622 3HD1 LEU A  37       1.741 -13.466  -3.174  1.00  2.960          H  
ATOM    623 1HD2 LEU A  37      -0.279 -15.447  -4.363  1.00  2.960          H  
ATOM    624 2HD2 LEU A  37       1.026 -15.870  -3.228  1.00  2.960          H  
ATOM    625 3HD2 LEU A  37      -0.660 -16.295  -2.858  1.00  2.960          H  
ATOM    626  N   VAL A  38      -0.773 -15.389   2.185  1.00  1.510          N  
ATOM    627  CA  VAL A  38      -0.367 -15.408   3.585  1.00  1.520          C  
ATOM    628  C   VAL A  38      -0.920 -16.669   4.259  1.00  1.690          C  
ATOM    629  O   VAL A  38      -2.059 -17.042   4.016  1.00  1.770          O  
ATOM    630  CB  VAL A  38      -0.850 -14.129   4.311  1.00  2.120          C  
ATOM    631  CG1 VAL A  38      -0.512 -14.186   5.795  1.00  2.120          C  
ATOM    632  CG2 VAL A  38      -0.194 -12.888   3.683  1.00  2.120          C  
ATOM    633  H   VAL A  38      -1.747 -15.547   1.968  1.00  1.810          H  
ATOM    634  HA  VAL A  38       0.720 -15.436   3.631  1.00  1.820          H  
ATOM    635  HB  VAL A  38      -1.897 -14.060   4.214  1.00  2.550          H  
ATOM    636 1HG1 VAL A  38      -0.867 -13.322   6.270  1.00  2.550          H  
ATOM    637 2HG1 VAL A  38      -0.983 -15.040   6.258  1.00  2.550          H  
ATOM    638 3HG1 VAL A  38       0.554 -14.240   5.931  1.00  2.550          H  
ATOM    639 1HG2 VAL A  38      -0.546 -11.990   4.189  1.00  2.550          H  
ATOM    640 2HG2 VAL A  38       0.886 -12.945   3.775  1.00  2.550          H  
ATOM    641 3HG2 VAL A  38      -0.449 -12.835   2.633  1.00  2.550          H  
ATOM    642  N   ASP A  39      -0.092 -17.350   5.053  1.00  1.900          N  
ATOM    643  CA  ASP A  39      -0.480 -18.552   5.805  1.00  2.160          C  
ATOM    644  C   ASP A  39      -1.604 -18.271   6.807  1.00  2.010          C  
ATOM    645  O   ASP A  39      -1.655 -17.186   7.404  1.00  1.870          O  
ATOM    646  CB  ASP A  39       0.705 -19.136   6.581  1.00  2.920          C  
ATOM    647  CG  ASP A  39       0.419 -20.530   7.164  1.00  2.920          C  
ATOM    648  OD1 ASP A  39       0.649 -21.492   6.473  1.00  2.920          O  
ATOM    649  OD2 ASP A  39      -0.075 -20.613   8.293  1.00  2.920          O  
ATOM    650  H   ASP A  39       0.850 -17.002   5.158  1.00  2.280          H  
ATOM    651  HA  ASP A  39      -0.838 -19.297   5.094  1.00  2.590          H  
ATOM    652 1HB  ASP A  39       1.586 -19.186   5.939  1.00  3.500          H  
ATOM    653 2HB  ASP A  39       0.933 -18.483   7.409  1.00  3.500          H  
ATOM    654  N   ASP A  40      -2.442 -19.284   7.055  1.00  2.150          N  
ATOM    655  CA  ASP A  40      -3.560 -19.204   7.999  1.00  2.160          C  
ATOM    656  C   ASP A  40      -3.133 -18.687   9.368  1.00  2.080          C  
ATOM    657  O   ASP A  40      -3.821 -17.863   9.981  1.00  1.990          O  
ATOM    658  CB  ASP A  40      -4.149 -20.592   8.227  1.00  3.020          C  
ATOM    659  CG  ASP A  40      -4.886 -21.194   7.049  1.00  3.020          C  
ATOM    660  OD1 ASP A  40      -5.163 -20.511   6.099  1.00  3.020          O  
ATOM    661  OD2 ASP A  40      -5.158 -22.363   7.114  1.00  3.020          O  
ATOM    662  H   ASP A  40      -2.325 -20.147   6.534  1.00  2.580          H  
ATOM    663  HA  ASP A  40      -4.319 -18.552   7.591  1.00  2.590          H  
ATOM    664 1HB  ASP A  40      -3.351 -21.276   8.525  1.00  3.620          H  
ATOM    665 2HB  ASP A  40      -4.834 -20.537   9.045  1.00  3.620          H  
ATOM    666  N   SER A  41      -1.942 -19.081   9.817  1.00  2.170          N  
ATOM    667  CA  SER A  41      -1.451 -18.706  11.136  1.00  2.170          C  
ATOM    668  C   SER A  41      -1.319 -17.198  11.351  1.00  1.980          C  
ATOM    669  O   SER A  41      -1.259 -16.736  12.496  1.00  2.000          O  
ATOM    670  CB  SER A  41      -0.132 -19.409  11.376  1.00  3.040          C  
ATOM    671  OG  SER A  41       0.823 -19.011  10.434  1.00  3.040          O  
ATOM    672  H   SER A  41      -1.359 -19.716   9.251  1.00  2.600          H  
ATOM    673  HA  SER A  41      -2.158 -19.084  11.867  1.00  2.600          H  
ATOM    674 1HB  SER A  41       0.221 -19.171  12.377  1.00  3.650          H  
ATOM    675 2HB  SER A  41      -0.275 -20.487  11.319  1.00  3.650          H  
ATOM    676  HG  SER A  41       0.615 -19.546   9.628  1.00  3.650          H  
ATOM    677  N   GLN A  42      -1.264 -16.437  10.260  1.00  1.860          N  
ATOM    678  CA  GLN A  42      -1.192 -14.987  10.285  1.00  1.730          C  
ATOM    679  C   GLN A  42      -2.520 -14.385   9.788  1.00  1.540          C  
ATOM    680  O   GLN A  42      -3.000 -13.385  10.336  1.00  1.440          O  
ATOM    681  CB  GLN A  42       0.035 -14.532   9.484  1.00  2.470          C  
ATOM    682  CG  GLN A  42       1.366 -14.934  10.128  1.00  2.470          C  
ATOM    683  CD  GLN A  42       1.607 -14.166  11.407  1.00  2.470          C  
ATOM    684  OE1 GLN A  42       1.696 -12.925  11.328  1.00  2.470          O  
ATOM    685  NE2 GLN A  42       1.715 -14.833  12.546  1.00  2.470          N  
ATOM    686  H   GLN A  42      -1.317 -16.902   9.355  1.00  2.230          H  
ATOM    687  HA  GLN A  42      -1.055 -14.666  11.314  1.00  2.080          H  
ATOM    688 1HB  GLN A  42       0.002 -14.982   8.499  1.00  2.970          H  
ATOM    689 2HB  GLN A  42       0.040 -13.465   9.362  1.00  2.970          H  
ATOM    690 1HG  GLN A  42       1.362 -16.003  10.350  1.00  2.970          H  
ATOM    691 2HG  GLN A  42       2.168 -14.689   9.459  1.00  2.970          H  
ATOM    692 1HE2 GLN A  42       1.866 -14.344  13.403  1.00  2.970          H  
ATOM    693 2HE2 GLN A  42       1.641 -15.835  12.561  1.00  2.970          H  
ATOM    694  N   LEU A  43      -3.194 -15.062   8.850  1.00  1.560          N  
ATOM    695  CA  LEU A  43      -4.463 -14.547   8.323  1.00  1.480          C  
ATOM    696  C   LEU A  43      -5.489 -14.432   9.425  1.00  1.500          C  
ATOM    697  O   LEU A  43      -6.335 -13.535   9.395  1.00  1.440          O  
ATOM    698  CB  LEU A  43      -5.062 -15.468   7.269  1.00  2.100          C  
ATOM    699  CG  LEU A  43      -4.362 -15.577   5.928  1.00  2.100          C  
ATOM    700  CD1 LEU A  43      -5.036 -16.659   5.115  1.00  2.100          C  
ATOM    701  CD2 LEU A  43      -4.472 -14.293   5.220  1.00  2.100          C  
ATOM    702  H   LEU A  43      -2.780 -15.899   8.438  1.00  1.870          H  
ATOM    703  HA  LEU A  43      -4.296 -13.556   7.922  1.00  1.780          H  
ATOM    704 1HB  LEU A  43      -5.120 -16.457   7.693  1.00  2.520          H  
ATOM    705 2HB  LEU A  43      -6.081 -15.134   7.077  1.00  2.520          H  
ATOM    706  HG  LEU A  43      -3.322 -15.847   6.055  1.00  2.520          H  
ATOM    707 1HD1 LEU A  43      -4.548 -16.736   4.145  1.00  2.520          H  
ATOM    708 2HD1 LEU A  43      -4.961 -17.616   5.621  1.00  2.520          H  
ATOM    709 3HD1 LEU A  43      -6.084 -16.411   4.970  1.00  2.520          H  
ATOM    710 1HD2 LEU A  43      -4.031 -14.382   4.235  1.00  2.520          H  
ATOM    711 2HD2 LEU A  43      -5.496 -14.092   5.135  1.00  2.520          H  
ATOM    712 3HD2 LEU A  43      -3.991 -13.501   5.756  1.00  2.520          H  
ATOM    713  N   TRP A  44      -5.425 -15.344  10.387  1.00  1.620          N  
ATOM    714  CA  TRP A  44      -6.324 -15.341  11.520  1.00  1.690          C  
ATOM    715  C   TRP A  44      -6.203 -14.033  12.306  1.00  1.570          C  
ATOM    716  O   TRP A  44      -7.211 -13.532  12.821  1.00  1.540          O  
ATOM    717  CB  TRP A  44      -6.003 -16.529  12.428  1.00  2.340          C  
ATOM    718  CG  TRP A  44      -6.365 -17.880  11.833  1.00  2.340          C  
ATOM    719  CD1 TRP A  44      -7.320 -18.153  10.890  1.00  2.340          C  
ATOM    720  CD2 TRP A  44      -5.737 -19.150  12.136  1.00  2.340          C  
ATOM    721  NE1 TRP A  44      -7.328 -19.494  10.604  1.00  2.340          N  
ATOM    722  CE2 TRP A  44      -6.366 -20.115  11.352  1.00  2.340          C  
ATOM    723  CE3 TRP A  44      -4.701 -19.535  12.990  1.00  2.340          C  
ATOM    724  CZ2 TRP A  44      -5.995 -21.446  11.397  1.00  2.340          C  
ATOM    725  CZ3 TRP A  44      -4.328 -20.865  13.030  1.00  2.340          C  
ATOM    726  CH2 TRP A  44      -4.958 -21.796  12.252  1.00  2.340          C  
ATOM    727  H   TRP A  44      -4.738 -16.104  10.301  1.00  1.940          H  
ATOM    728  HA  TRP A  44      -7.344 -15.425  11.158  1.00  2.030          H  
ATOM    729 1HB  TRP A  44      -4.932 -16.535  12.636  1.00  2.810          H  
ATOM    730 2HB  TRP A  44      -6.522 -16.419  13.376  1.00  2.810          H  
ATOM    731  HD1 TRP A  44      -7.980 -17.426  10.428  1.00  2.810          H  
ATOM    732  HE1 TRP A  44      -7.940 -19.953   9.939  1.00  2.810          H  
ATOM    733  HE3 TRP A  44      -4.194 -18.798  13.610  1.00  2.810          H  
ATOM    734  HZ2 TRP A  44      -6.485 -22.203  10.782  1.00  2.810          H  
ATOM    735  HZ3 TRP A  44      -3.517 -21.152  13.697  1.00  2.810          H  
ATOM    736  HH2 TRP A  44      -4.639 -22.835  12.305  1.00  2.810          H  
ATOM    737  N   ALA A  45      -4.978 -13.479  12.436  1.00  1.540          N  
ATOM    738  CA  ALA A  45      -4.789 -12.234  13.161  1.00  1.490          C  
ATOM    739  C   ALA A  45      -5.555 -11.149  12.459  1.00  1.370          C  
ATOM    740  O   ALA A  45      -6.233 -10.344  13.094  1.00  1.390          O  
ATOM    741  CB  ALA A  45      -3.324 -11.861  13.249  1.00  2.110          C  
ATOM    742  H   ALA A  45      -4.168 -13.885  11.965  1.00  1.850          H  
ATOM    743  HA  ALA A  45      -5.199 -12.353  14.166  1.00  1.790          H  
ATOM    744 1HB  ALA A  45      -3.224 -10.933  13.799  1.00  2.530          H  
ATOM    745 2HB  ALA A  45      -2.777 -12.649  13.760  1.00  2.530          H  
ATOM    746 3HB  ALA A  45      -2.919 -11.732  12.247  1.00  2.530          H  
ATOM    747  N   LEU A  46      -5.493 -11.185  11.129  1.00  1.310          N  
ATOM    748  CA  LEU A  46      -6.206 -10.202  10.347  1.00  1.270          C  
ATOM    749  C   LEU A  46      -7.689 -10.396  10.438  1.00  1.260          C  
ATOM    750  O   LEU A  46      -8.424  -9.429  10.590  1.00  1.260          O  
ATOM    751  CB  LEU A  46      -5.739 -10.161   8.908  1.00  1.790          C  
ATOM    752  CG  LEU A  46      -6.456  -9.158   7.970  1.00  1.790          C  
ATOM    753  CD1 LEU A  46      -6.369  -7.800   8.486  1.00  1.790          C  
ATOM    754  CD2 LEU A  46      -5.777  -9.140   6.687  1.00  1.790          C  
ATOM    755  H   LEU A  46      -4.903 -11.905  10.701  1.00  1.570          H  
ATOM    756  HA  LEU A  46      -5.987  -9.247  10.780  1.00  1.520          H  
ATOM    757 1HB  LEU A  46      -4.705  -9.870   8.937  1.00  2.150          H  
ATOM    758 2HB  LEU A  46      -5.822 -11.163   8.482  1.00  2.150          H  
ATOM    759  HG  LEU A  46      -7.496  -9.451   7.846  1.00  2.150          H  
ATOM    760 1HD1 LEU A  46      -6.847  -7.119   7.786  1.00  2.150          H  
ATOM    761 2HD1 LEU A  46      -6.849  -7.705   9.432  1.00  2.150          H  
ATOM    762 3HD1 LEU A  46      -5.325  -7.567   8.577  1.00  2.150          H  
ATOM    763 1HD2 LEU A  46      -6.276  -8.438   6.015  1.00  2.150          H  
ATOM    764 2HD2 LEU A  46      -4.745  -8.824   6.826  1.00  2.150          H  
ATOM    765 3HD2 LEU A  46      -5.794 -10.126   6.265  1.00  2.150          H  
ATOM    766  N   ALA A  47      -8.174 -11.626  10.392  1.00  1.320          N  
ATOM    767  CA  ALA A  47      -9.611 -11.773  10.487  1.00  1.420          C  
ATOM    768  C   ALA A  47     -10.104 -11.108  11.782  1.00  1.460          C  
ATOM    769  O   ALA A  47     -11.111 -10.386  11.769  1.00  1.530          O  
ATOM    770  CB  ALA A  47      -9.986 -13.239  10.456  1.00  1.950          C  
ATOM    771  H   ALA A  47      -7.551 -12.423  10.239  1.00  1.580          H  
ATOM    772  HA  ALA A  47     -10.069 -11.261   9.643  1.00  1.700          H  
ATOM    773 1HB  ALA A  47     -11.068 -13.341  10.518  1.00  2.340          H  
ATOM    774 2HB  ALA A  47      -9.627 -13.681   9.526  1.00  2.340          H  
ATOM    775 3HB  ALA A  47      -9.521 -13.745  11.301  1.00  2.340          H  
ATOM    776  N   SER A  48      -9.347 -11.281  12.878  1.00  1.460          N  
ATOM    777  CA  SER A  48      -9.680 -10.639  14.142  1.00  1.550          C  
ATOM    778  C   SER A  48      -9.608  -9.112  14.018  1.00  1.480          C  
ATOM    779  O   SER A  48     -10.525  -8.409  14.463  1.00  1.580          O  
ATOM    780  CB  SER A  48      -8.753 -11.117  15.240  1.00  2.130          C  
ATOM    781  OG  SER A  48      -9.068 -10.512  16.466  1.00  2.130          O  
ATOM    782  H   SER A  48      -8.543 -11.919  12.836  1.00  1.750          H  
ATOM    783  HA  SER A  48     -10.702 -10.913  14.407  1.00  1.860          H  
ATOM    784 1HB  SER A  48      -8.828 -12.200  15.330  1.00  2.560          H  
ATOM    785 2HB  SER A  48      -7.729 -10.886  14.978  1.00  2.560          H  
ATOM    786  HG  SER A  48      -8.447 -10.872  17.100  1.00  2.560          H  
ATOM    787  N   TRP A  49      -8.529  -8.596  13.402  1.00  1.370          N  
ATOM    788  CA  TRP A  49      -8.337  -7.156  13.236  1.00  1.380          C  
ATOM    789  C   TRP A  49      -9.466  -6.539  12.413  1.00  1.410          C  
ATOM    790  O   TRP A  49      -9.924  -5.443  12.727  1.00  1.530          O  
ATOM    791  CB  TRP A  49      -7.016  -6.853  12.527  1.00  1.930          C  
ATOM    792  CG  TRP A  49      -5.738  -7.203  13.295  1.00  1.930          C  
ATOM    793  CD1 TRP A  49      -5.589  -7.276  14.645  1.00  1.930          C  
ATOM    794  CD2 TRP A  49      -4.425  -7.563  12.734  1.00  1.930          C  
ATOM    795  NE1 TRP A  49      -4.296  -7.643  14.961  1.00  1.930          N  
ATOM    796  CE2 TRP A  49      -3.585  -7.828  13.803  1.00  1.930          C  
ATOM    797  CE3 TRP A  49      -3.915  -7.683  11.430  1.00  1.930          C  
ATOM    798  CZ2 TRP A  49      -2.268  -8.210  13.618  1.00  1.930          C  
ATOM    799  CZ3 TRP A  49      -2.616  -8.065  11.245  1.00  1.930          C  
ATOM    800  CH2 TRP A  49      -1.807  -8.328  12.309  1.00  1.930          C  
ATOM    801  H   TRP A  49      -7.791  -9.234  13.093  1.00  1.640          H  
ATOM    802  HA  TRP A  49      -8.335  -6.690  14.219  1.00  1.660          H  
ATOM    803 1HB  TRP A  49      -7.003  -7.366  11.598  1.00  2.310          H  
ATOM    804 2HB  TRP A  49      -6.996  -5.796  12.314  1.00  2.310          H  
ATOM    805  HD1 TRP A  49      -6.372  -7.076  15.377  1.00  2.310          H  
ATOM    806  HE1 TRP A  49      -3.940  -7.769  15.898  1.00  2.310          H  
ATOM    807  HE3 TRP A  49      -4.530  -7.485  10.588  1.00  2.310          H  
ATOM    808  HZ2 TRP A  49      -1.605  -8.421  14.458  1.00  2.310          H  
ATOM    809  HZ3 TRP A  49      -2.246  -8.156  10.222  1.00  2.310          H  
ATOM    810  HH2 TRP A  49      -0.775  -8.633  12.129  1.00  2.310          H  
ATOM    811  N   LEU A  50      -9.909  -7.213  11.354  1.00  1.370          N  
ATOM    812  CA  LEU A  50     -10.985  -6.681  10.533  1.00  1.490          C  
ATOM    813  C   LEU A  50     -12.269  -6.591  11.353  1.00  1.630          C  
ATOM    814  O   LEU A  50     -12.995  -5.594  11.254  1.00  1.780          O  
ATOM    815  CB  LEU A  50     -11.187  -7.558   9.290  1.00  2.040          C  
ATOM    816  CG  LEU A  50     -10.030  -7.539   8.240  1.00  2.040          C  
ATOM    817  CD1 LEU A  50     -10.272  -8.615   7.204  1.00  2.040          C  
ATOM    818  CD2 LEU A  50      -9.925  -6.174   7.561  1.00  2.040          C  
ATOM    819  H   LEU A  50      -9.464  -8.098  11.115  1.00  1.640          H  
ATOM    820  HA  LEU A  50     -10.718  -5.675  10.232  1.00  1.790          H  
ATOM    821 1HB  LEU A  50     -11.299  -8.594   9.627  1.00  2.450          H  
ATOM    822 2HB  LEU A  50     -12.109  -7.258   8.790  1.00  2.450          H  
ATOM    823  HG  LEU A  50      -9.110  -7.757   8.740  1.00  2.450          H  
ATOM    824 1HD1 LEU A  50      -9.454  -8.612   6.490  1.00  2.450          H  
ATOM    825 2HD1 LEU A  50     -10.321  -9.587   7.695  1.00  2.450          H  
ATOM    826 3HD1 LEU A  50     -11.200  -8.432   6.684  1.00  2.450          H  
ATOM    827 1HD2 LEU A  50      -9.109  -6.195   6.839  1.00  2.450          H  
ATOM    828 2HD2 LEU A  50     -10.852  -5.954   7.055  1.00  2.450          H  
ATOM    829 3HD2 LEU A  50      -9.723  -5.402   8.292  1.00  2.450          H  
ATOM    830  N   GLU A  51     -12.560  -7.608  12.183  1.00  1.660          N  
ATOM    831  CA  GLU A  51     -13.741  -7.495  13.031  1.00  1.850          C  
ATOM    832  C   GLU A  51     -13.570  -6.323  14.010  1.00  1.940          C  
ATOM    833  O   GLU A  51     -14.520  -5.571  14.217  1.00  2.040          O  
ATOM    834  CB  GLU A  51     -14.078  -8.802  13.772  1.00  2.510          C  
ATOM    835  CG  GLU A  51     -14.645  -9.935  12.863  1.00  2.510          C  
ATOM    836  CD  GLU A  51     -15.063 -11.219  13.617  1.00  2.510          C  
ATOM    837  OE1 GLU A  51     -14.742 -11.336  14.776  1.00  2.510          O  
ATOM    838  OE2 GLU A  51     -15.733 -12.062  13.024  1.00  2.510          O  
ATOM    839  H   GLU A  51     -11.981  -8.458  12.180  1.00  1.990          H  
ATOM    840  HA  GLU A  51     -14.594  -7.266  12.392  1.00  2.220          H  
ATOM    841 1HB  GLU A  51     -13.171  -9.185  14.247  1.00  3.020          H  
ATOM    842 2HB  GLU A  51     -14.802  -8.600  14.561  1.00  3.020          H  
ATOM    843 1HG  GLU A  51     -15.510  -9.546  12.325  1.00  3.020          H  
ATOM    844 2HG  GLU A  51     -13.883 -10.189  12.124  1.00  3.020          H  
ATOM    845  N   GLN A  52     -12.352  -6.121  14.548  1.00  1.940          N  
ATOM    846  CA  GLN A  52     -12.097  -4.997  15.455  1.00  2.120          C  
ATOM    847  C   GLN A  52     -12.411  -3.668  14.777  1.00  2.090          C  
ATOM    848  O   GLN A  52     -13.033  -2.792  15.382  1.00  2.280          O  
ATOM    849  CB  GLN A  52     -10.637  -4.964  15.913  1.00  2.900          C  
ATOM    850  CG  GLN A  52     -10.307  -3.822  16.863  1.00  2.900          C  
ATOM    851  CD  GLN A  52      -8.853  -3.776  17.216  1.00  2.900          C  
ATOM    852  OE1 GLN A  52      -8.136  -4.778  17.098  1.00  2.900          O  
ATOM    853  NE2 GLN A  52      -8.390  -2.611  17.652  1.00  2.900          N  
ATOM    854  H   GLN A  52     -11.613  -6.808  14.366  1.00  2.330          H  
ATOM    855  HA  GLN A  52     -12.744  -5.101  16.327  1.00  2.540          H  
ATOM    856 1HB  GLN A  52     -10.382  -5.912  16.387  1.00  3.480          H  
ATOM    857 2HB  GLN A  52      -9.991  -4.847  15.059  1.00  3.480          H  
ATOM    858 1HG  GLN A  52     -10.553  -2.872  16.390  1.00  3.480          H  
ATOM    859 2HG  GLN A  52     -10.883  -3.936  17.781  1.00  3.480          H  
ATOM    860 1HE2 GLN A  52      -7.431  -2.509  17.904  1.00  3.480          H  
ATOM    861 2HE2 GLN A  52      -9.027  -1.802  17.735  1.00  3.480          H  
ATOM    862  N   LEU A  53     -11.966  -3.510  13.528  1.00  1.910          N  
ATOM    863  CA  LEU A  53     -12.228  -2.282  12.796  1.00  1.930          C  
ATOM    864  C   LEU A  53     -13.716  -2.094  12.566  1.00  1.950          C  
ATOM    865  O   LEU A  53     -14.193  -0.960  12.428  1.00  2.070          O  
ATOM    866  CB  LEU A  53     -11.516  -2.256  11.449  1.00  2.690          C  
ATOM    867  CG  LEU A  53     -10.112  -1.633  11.384  1.00  2.690          C  
ATOM    868  CD1 LEU A  53      -9.125  -2.425  12.228  1.00  2.690          C  
ATOM    869  CD2 LEU A  53      -9.686  -1.584   9.925  1.00  2.690          C  
ATOM    870  H   LEU A  53     -11.396  -4.254  13.107  1.00  2.290          H  
ATOM    871  HA  LEU A  53     -11.865  -1.448  13.394  1.00  2.320          H  
ATOM    872 1HB  LEU A  53     -11.418  -3.286  11.123  1.00  3.230          H  
ATOM    873 2HB  LEU A  53     -12.143  -1.738  10.760  1.00  3.230          H  
ATOM    874  HG  LEU A  53     -10.144  -0.621  11.787  1.00  3.230          H  
ATOM    875 1HD1 LEU A  53      -8.144  -1.957  12.168  1.00  3.230          H  
ATOM    876 2HD1 LEU A  53      -9.446  -2.447  13.270  1.00  3.230          H  
ATOM    877 3HD1 LEU A  53      -9.061  -3.429  11.848  1.00  3.230          H  
ATOM    878 1HD2 LEU A  53      -8.695  -1.138   9.857  1.00  3.230          H  
ATOM    879 2HD2 LEU A  53      -9.661  -2.591   9.522  1.00  3.230          H  
ATOM    880 3HD2 LEU A  53     -10.398  -0.985   9.358  1.00  3.230          H  
ATOM    881  N   ALA A  54     -14.461  -3.183  12.414  1.00  1.920          N  
ATOM    882  CA  ALA A  54     -15.892  -3.028  12.277  1.00  2.070          C  
ATOM    883  C   ALA A  54     -16.495  -2.519  13.598  1.00  2.280          C  
ATOM    884  O   ALA A  54     -17.288  -1.575  13.619  1.00  2.430          O  
ATOM    885  CB  ALA A  54     -16.523  -4.322  11.845  1.00  2.840          C  
ATOM    886  H   ALA A  54     -14.034  -4.117  12.411  1.00  2.300          H  
ATOM    887  HA  ALA A  54     -16.071  -2.277  11.529  1.00  2.480          H  
ATOM    888 1HB  ALA A  54     -17.588  -4.166  11.726  1.00  3.410          H  
ATOM    889 2HB  ALA A  54     -16.077  -4.626  10.901  1.00  3.410          H  
ATOM    890 3HB  ALA A  54     -16.351  -5.090  12.592  1.00  3.410          H  
ATOM    891  N   GLU A  55     -16.036  -3.061  14.728  1.00  2.350          N  
ATOM    892  CA  GLU A  55     -16.540  -2.643  16.043  1.00  2.630          C  
ATOM    893  C   GLU A  55     -16.264  -1.157  16.296  1.00  2.740          C  
ATOM    894  O   GLU A  55     -17.078  -0.446  16.890  1.00  2.970          O  
ATOM    895  CB  GLU A  55     -15.920  -3.477  17.166  1.00  3.570          C  
ATOM    896  CG  GLU A  55     -16.367  -4.936  17.215  1.00  3.570          C  
ATOM    897  CD  GLU A  55     -15.674  -5.707  18.308  1.00  3.570          C  
ATOM    898  OE1 GLU A  55     -14.794  -5.149  18.921  1.00  3.570          O  
ATOM    899  OE2 GLU A  55     -16.020  -6.842  18.530  1.00  3.570          O  
ATOM    900  H   GLU A  55     -15.380  -3.850  14.659  1.00  2.820          H  
ATOM    901  HA  GLU A  55     -17.620  -2.795  16.059  1.00  3.160          H  
ATOM    902 1HB  GLU A  55     -14.837  -3.465  17.067  1.00  4.280          H  
ATOM    903 2HB  GLU A  55     -16.160  -3.022  18.127  1.00  4.280          H  
ATOM    904 1HG  GLU A  55     -17.442  -4.972  17.378  1.00  4.280          H  
ATOM    905 2HG  GLU A  55     -16.156  -5.402  16.254  1.00  4.280          H  
ATOM    906  N   GLU A  56     -15.126  -0.690  15.785  1.00  2.630          N  
ATOM    907  CA  GLU A  56     -14.656   0.689  15.905  1.00  2.810          C  
ATOM    908  C   GLU A  56     -15.242   1.645  14.846  1.00  2.790          C  
ATOM    909  O   GLU A  56     -14.865   2.819  14.801  1.00  2.990          O  
ATOM    910  CB  GLU A  56     -13.128   0.715  15.875  1.00  3.860          C  
ATOM    911  CG  GLU A  56     -12.480   0.042  17.092  1.00  3.860          C  
ATOM    912  CD  GLU A  56     -10.973  -0.042  17.034  1.00  3.860          C  
ATOM    913  OE1 GLU A  56     -10.394   0.367  16.061  1.00  3.860          O  
ATOM    914  OE2 GLU A  56     -10.399  -0.531  17.982  1.00  3.860          O  
ATOM    915  H   GLU A  56     -14.495  -1.379  15.361  1.00  3.160          H  
ATOM    916  HA  GLU A  56     -14.967   1.056  16.881  1.00  3.370          H  
ATOM    917 1HB  GLU A  56     -12.775   0.208  14.982  1.00  4.630          H  
ATOM    918 2HB  GLU A  56     -12.785   1.744  15.838  1.00  4.630          H  
ATOM    919 1HG  GLU A  56     -12.762   0.601  17.983  1.00  4.630          H  
ATOM    920 2HG  GLU A  56     -12.886  -0.963  17.194  1.00  4.630          H  
ATOM    921  N   ASP A  57     -16.183   1.151  14.028  1.00  2.650          N  
ATOM    922  CA  ASP A  57     -16.880   1.878  12.959  1.00  2.740          C  
ATOM    923  C   ASP A  57     -16.024   2.328  11.769  1.00  2.670          C  
ATOM    924  O   ASP A  57     -16.206   3.424  11.237  1.00  2.930          O  
ATOM    925  CB  ASP A  57     -17.599   3.117  13.546  1.00  3.800          C  
ATOM    926  CG  ASP A  57     -18.773   3.682  12.659  1.00  3.800          C  
ATOM    927  OD1 ASP A  57     -19.371   2.908  11.939  1.00  3.800          O  
ATOM    928  OD2 ASP A  57     -19.066   4.865  12.753  1.00  3.800          O  
ATOM    929  H   ASP A  57     -16.449   0.165  14.118  1.00  3.180          H  
ATOM    930  HA  ASP A  57     -17.645   1.203  12.569  1.00  3.290          H  
ATOM    931 1HB  ASP A  57     -17.996   2.864  14.528  1.00  4.560          H  
ATOM    932 2HB  ASP A  57     -16.870   3.917  13.689  1.00  4.560          H  
ATOM    933  N   TYR A  58     -15.127   1.461  11.305  1.00  2.420          N  
ATOM    934  CA  TYR A  58     -14.365   1.742  10.092  1.00  2.490          C  
ATOM    935  C   TYR A  58     -14.854   0.823   8.979  1.00  2.460          C  
ATOM    936  O   TYR A  58     -15.003   1.229   7.826  1.00  2.790          O  
ATOM    937  CB  TYR A  58     -12.871   1.528  10.299  1.00  3.460          C  
ATOM    938  CG  TYR A  58     -12.257   2.440  11.292  1.00  3.460          C  
ATOM    939  CD1 TYR A  58     -11.899   1.962  12.533  1.00  3.460          C  
ATOM    940  CD2 TYR A  58     -12.033   3.766  10.961  1.00  3.460          C  
ATOM    941  CE1 TYR A  58     -11.315   2.808  13.446  1.00  3.460          C  
ATOM    942  CE2 TYR A  58     -11.454   4.613  11.873  1.00  3.460          C  
ATOM    943  CZ  TYR A  58     -11.094   4.140  13.112  1.00  3.460          C  
ATOM    944  OH  TYR A  58     -10.513   4.986  14.029  1.00  3.460          O  
ATOM    945  H   TYR A  58     -14.962   0.590  11.805  1.00  2.900          H  
ATOM    946  HA  TYR A  58     -14.545   2.772   9.784  1.00  2.990          H  
ATOM    947 1HB  TYR A  58     -12.699   0.510  10.627  1.00  4.150          H  
ATOM    948 2HB  TYR A  58     -12.357   1.653   9.353  1.00  4.150          H  
ATOM    949  HD1 TYR A  58     -12.075   0.921  12.789  1.00  4.150          H  
ATOM    950  HD2 TYR A  58     -12.317   4.137   9.977  1.00  4.150          H  
ATOM    951  HE1 TYR A  58     -11.027   2.432  14.428  1.00  4.150          H  
ATOM    952  HE2 TYR A  58     -11.279   5.657  11.614  1.00  4.150          H  
ATOM    953  HH  TYR A  58     -10.441   5.866  13.652  1.00  4.150          H  
ATOM    954  N   LEU A  59     -15.065  -0.432   9.341  1.00  2.540          N  
ATOM    955  CA  LEU A  59     -15.514  -1.475   8.424  1.00  2.600          C  
ATOM    956  C   LEU A  59     -16.876  -2.030   8.787  1.00  2.470          C  
ATOM    957  O   LEU A  59     -17.466  -1.675   9.803  1.00  3.030          O  
ATOM    958  CB  LEU A  59     -14.530  -2.652   8.389  1.00  3.620          C  
ATOM    959  CG  LEU A  59     -13.086  -2.370   7.987  1.00  3.620          C  
ATOM    960  CD1 LEU A  59     -12.310  -3.656   8.168  1.00  3.620          C  
ATOM    961  CD2 LEU A  59     -13.002  -1.886   6.547  1.00  3.620          C  
ATOM    962  H   LEU A  59     -14.904  -0.662  10.319  1.00  3.050          H  
ATOM    963  HA  LEU A  59     -15.598  -1.046   7.429  1.00  3.120          H  
ATOM    964 1HB  LEU A  59     -14.502  -3.089   9.387  1.00  4.340          H  
ATOM    965 2HB  LEU A  59     -14.916  -3.416   7.712  1.00  4.340          H  
ATOM    966  HG  LEU A  59     -12.670  -1.614   8.629  1.00  4.340          H  
ATOM    967 1HD1 LEU A  59     -11.272  -3.490   7.911  1.00  4.340          H  
ATOM    968 2HD1 LEU A  59     -12.380  -3.985   9.198  1.00  4.340          H  
ATOM    969 3HD1 LEU A  59     -12.731  -4.426   7.525  1.00  4.340          H  
ATOM    970 1HD2 LEU A  59     -11.961  -1.706   6.285  1.00  4.340          H  
ATOM    971 2HD2 LEU A  59     -13.420  -2.639   5.888  1.00  4.340          H  
ATOM    972 3HD2 LEU A  59     -13.558  -0.958   6.433  1.00  4.340          H  
ATOM    973  N   ILE A  60     -17.392  -2.865   7.909  1.00  2.320          N  
ATOM    974  CA  ILE A  60     -18.564  -3.669   8.201  1.00  2.700          C  
ATOM    975  C   ILE A  60     -17.973  -5.014   8.547  1.00  2.770          C  
ATOM    976  O   ILE A  60     -17.034  -5.431   7.875  1.00  2.650          O  
ATOM    977  CB  ILE A  60     -19.552  -3.773   7.007  1.00  3.630          C  
ATOM    978  CG1 ILE A  60     -20.837  -4.580   7.415  1.00  3.630          C  
ATOM    979  CG2 ILE A  60     -18.905  -4.438   5.767  1.00  3.630          C  
ATOM    980  CD1 ILE A  60     -21.790  -3.866   8.374  1.00  3.630          C  
ATOM    981  H   ILE A  60     -16.892  -3.007   7.046  1.00  2.780          H  
ATOM    982  HA  ILE A  60     -19.074  -3.272   9.074  1.00  3.240          H  
ATOM    983  HB  ILE A  60     -19.867  -2.768   6.739  1.00  4.350          H  
ATOM    984 1HG1 ILE A  60     -21.377  -4.824   6.517  1.00  4.350          H  
ATOM    985 2HG1 ILE A  60     -20.533  -5.518   7.877  1.00  4.350          H  
ATOM    986 1HG2 ILE A  60     -19.624  -4.463   4.956  1.00  4.350          H  
ATOM    987 2HG2 ILE A  60     -18.034  -3.873   5.457  1.00  4.350          H  
ATOM    988 3HG2 ILE A  60     -18.608  -5.463   6.002  1.00  4.350          H  
ATOM    989 1HD1 ILE A  60     -22.651  -4.510   8.582  1.00  4.350          H  
ATOM    990 2HD1 ILE A  60     -21.295  -3.640   9.310  1.00  4.350          H  
ATOM    991 3HD1 ILE A  60     -22.145  -2.939   7.934  1.00  4.350          H  
ATOM    992  N   SER A  61     -18.448  -5.680   9.596  1.00  3.320          N  
ATOM    993  CA  SER A  61     -17.880  -6.972   9.931  1.00  3.230          C  
ATOM    994  C   SER A  61     -17.921  -7.808   8.671  1.00  3.240          C  
ATOM    995  O   SER A  61     -18.924  -7.782   7.959  1.00  3.840          O  
ATOM    996  CB  SER A  61     -18.705  -7.638  11.013  1.00  4.560          C  
ATOM    997  OG  SER A  61     -18.753  -6.851  12.178  1.00  4.560          O  
ATOM    998  H   SER A  61     -19.183  -5.310  10.181  1.00  3.980          H  
ATOM    999  HA  SER A  61     -16.843  -6.856  10.255  1.00  3.880          H  
ATOM   1000 1HB  SER A  61     -19.716  -7.813  10.642  1.00  5.470          H  
ATOM   1001 2HB  SER A  61     -18.269  -8.610  11.246  1.00  5.470          H  
ATOM   1002  HG  SER A  61     -19.205  -7.384  12.840  1.00  5.470          H  
ATOM   1003  N   LEU A  62     -16.838  -8.526   8.382  1.00  2.900          N  
ATOM   1004  CA  LEU A  62     -16.791  -9.325   7.170  1.00  3.010          C  
ATOM   1005  C   LEU A  62     -15.753 -10.413   7.166  1.00  3.080          C  
ATOM   1006  O   LEU A  62     -14.836 -10.416   7.990  1.00  3.230          O  
ATOM   1007  CB  LEU A  62     -16.514  -8.396   5.970  1.00  4.170          C  
ATOM   1008  CG  LEU A  62     -15.259  -7.497   6.024  1.00  4.170          C  
ATOM   1009  CD1 LEU A  62     -14.004  -8.235   5.640  1.00  4.170          C  
ATOM   1010  CD2 LEU A  62     -15.461  -6.375   5.051  1.00  4.170          C  
ATOM   1011  H   LEU A  62     -16.041  -8.501   9.000  1.00  3.480          H  
ATOM   1012  HA  LEU A  62     -17.761  -9.797   7.049  1.00  3.610          H  
ATOM   1013 1HB  LEU A  62     -16.430  -8.997   5.072  1.00  5.000          H  
ATOM   1014 2HB  LEU A  62     -17.362  -7.728   5.858  1.00  5.000          H  
ATOM   1015  HG  LEU A  62     -15.140  -7.097   7.031  1.00  5.000          H  
ATOM   1016 1HD1 LEU A  62     -13.217  -7.550   5.700  1.00  5.000          H  
ATOM   1017 2HD1 LEU A  62     -13.769  -9.042   6.289  1.00  5.000          H  
ATOM   1018 3HD1 LEU A  62     -14.104  -8.615   4.623  1.00  5.000          H  
ATOM   1019 1HD2 LEU A  62     -14.616  -5.711   5.075  1.00  5.000          H  
ATOM   1020 2HD2 LEU A  62     -15.573  -6.795   4.052  1.00  5.000          H  
ATOM   1021 3HD2 LEU A  62     -16.350  -5.826   5.321  1.00  5.000          H  
ATOM   1022  N   THR A  63     -15.885 -11.308   6.195  1.00  3.460          N  
ATOM   1023  CA  THR A  63     -14.877 -12.308   5.881  1.00  3.700          C  
ATOM   1024  C   THR A  63     -14.618 -12.270   4.365  1.00  3.090          C  
ATOM   1025  O   THR A  63     -13.939 -11.367   3.855  1.00  3.350          O  
ATOM   1026  CB  THR A  63     -15.332 -13.714   6.336  1.00  5.080          C  
ATOM   1027  OG1 THR A  63     -16.585 -14.030   5.728  1.00  5.080          O  
ATOM   1028  CG2 THR A  63     -15.521 -13.750   7.839  1.00  5.080          C  
ATOM   1029  H   THR A  63     -16.711 -11.267   5.610  1.00  4.150          H  
ATOM   1030  HA  THR A  63     -13.947 -12.055   6.390  1.00  4.440          H  
ATOM   1031  HB  THR A  63     -14.583 -14.453   6.039  1.00  6.100          H  
ATOM   1032  HG1 THR A  63     -16.860 -14.915   6.014  1.00  6.100          H  
ATOM   1033 1HG2 THR A  63     -15.844 -14.746   8.138  1.00  6.100          H  
ATOM   1034 2HG2 THR A  63     -14.575 -13.509   8.328  1.00  6.100          H  
ATOM   1035 3HG2 THR A  63     -16.274 -13.028   8.139  1.00  6.100          H  
ATOM   1036  N   ASP A  64     -15.269 -13.202   3.666  1.00  2.600          N  
ATOM   1037  CA  ASP A  64     -15.202 -13.405   2.208  1.00  2.170          C  
ATOM   1038  C   ASP A  64     -16.707 -13.248   1.819  1.00  1.770          C  
ATOM   1039  O   ASP A  64     -17.085 -12.140   1.456  1.00  2.160          O  
ATOM   1040  CB  ASP A  64     -14.513 -14.757   1.833  1.00  3.210          C  
ATOM   1041  CG  ASP A  64     -13.060 -14.930   2.187  1.00  3.210          C  
ATOM   1042  OD1 ASP A  64     -12.380 -14.014   2.506  1.00  3.210          O  
ATOM   1043  OD2 ASP A  64     -12.643 -16.076   2.180  1.00  3.210          O  
ATOM   1044  H   ASP A  64     -15.854 -13.811   4.222  1.00  3.120          H  
ATOM   1045  HA  ASP A  64     -14.633 -12.601   1.739  1.00  2.600          H  
ATOM   1046 1HB  ASP A  64     -14.905 -15.529   2.319  1.00  3.850          H  
ATOM   1047 2HB  ASP A  64     -14.625 -14.961   0.788  1.00  3.850          H  
ATOM   1048  N   ARG A  65     -17.624 -14.253   1.985  1.00  1.600          N  
ATOM   1049  CA  ARG A  65     -17.494 -15.694   2.102  1.00  1.360          C  
ATOM   1050  C   ARG A  65     -18.870 -16.208   1.674  1.00  1.180          C  
ATOM   1051  O   ARG A  65     -18.955 -17.419   1.593  1.00  1.480          O  
ATOM   1052  CB  ARG A  65     -17.060 -16.197   3.471  1.00  2.000          C  
ATOM   1053  CG  ARG A  65     -16.510 -17.628   3.447  1.00  2.000          C  
ATOM   1054  CD  ARG A  65     -15.475 -17.745   4.531  1.00  2.000          C  
ATOM   1055  NE  ARG A  65     -14.904 -19.087   4.701  1.00  2.000          N  
ATOM   1056  CZ  ARG A  65     -13.753 -19.545   4.121  1.00  2.000          C  
ATOM   1057  NH1 ARG A  65     -13.005 -18.799   3.307  1.00  2.000          N  
ATOM   1058  NH2 ARG A  65     -13.348 -20.779   4.390  1.00  2.000          N  
ATOM   1059  H   ARG A  65     -18.596 -13.977   1.900  1.00  1.920          H  
ATOM   1060  HA  ARG A  65     -16.800 -16.074   1.359  1.00  1.630          H  
ATOM   1061 1HB  ARG A  65     -16.334 -15.595   3.914  1.00  2.400          H  
ATOM   1062 2HB  ARG A  65     -17.920 -16.199   4.138  1.00  2.400          H  
ATOM   1063 1HG  ARG A  65     -17.312 -18.330   3.622  1.00  2.400          H  
ATOM   1064 2HG  ARG A  65     -16.042 -17.836   2.484  1.00  2.400          H  
ATOM   1065 1HD  ARG A  65     -14.659 -17.085   4.249  1.00  2.400          H  
ATOM   1066 2HD  ARG A  65     -15.839 -17.388   5.450  1.00  2.400          H  
ATOM   1067  HE  ARG A  65     -15.384 -19.735   5.320  1.00  2.400          H  
ATOM   1068 1HH1 ARG A  65     -13.238 -17.823   3.048  1.00  2.400          H  
ATOM   1069 2HH1 ARG A  65     -12.142 -19.172   2.944  1.00  2.400          H  
ATOM   1070 1HH2 ARG A  65     -13.891 -21.373   5.016  1.00  2.400          H  
ATOM   1071 2HH2 ARG A  65     -12.501 -21.138   3.980  1.00  2.400          H  
ATOM   1072  N   TRP A  66     -19.847 -15.563   2.334  1.00  1.410          N  
ATOM   1073  CA  TRP A  66     -21.143 -15.324   1.686  1.00  1.560          C  
ATOM   1074  C   TRP A  66     -21.809 -14.069   2.264  1.00  1.320          C  
ATOM   1075  O   TRP A  66     -21.955 -13.967   3.487  1.00  1.640          O  
ATOM   1076  CB  TRP A  66     -22.039 -16.525   1.992  1.00  2.120          C  
ATOM   1077  CG  TRP A  66     -23.395 -16.603   1.358  1.00  2.120          C  
ATOM   1078  CD1 TRP A  66     -23.667 -17.211   0.198  1.00  2.120          C  
ATOM   1079  CD2 TRP A  66     -24.668 -16.129   1.862  1.00  2.120          C  
ATOM   1080  NE1 TRP A  66     -24.995 -17.167  -0.069  1.00  2.120          N  
ATOM   1081  CE2 TRP A  66     -25.631 -16.521   0.934  1.00  2.120          C  
ATOM   1082  CE3 TRP A  66     -25.064 -15.451   3.007  1.00  2.120          C  
ATOM   1083  CZ2 TRP A  66     -26.973 -16.266   1.112  1.00  2.120          C  
ATOM   1084  CZ3 TRP A  66     -26.408 -15.202   3.186  1.00  2.120          C  
ATOM   1085  CH2 TRP A  66     -27.340 -15.605   2.267  1.00  2.120          C  
ATOM   1086  H   TRP A  66     -19.988 -15.962   3.266  1.00  1.690          H  
ATOM   1087  HA  TRP A  66     -20.995 -15.218   0.618  1.00  1.870          H  
ATOM   1088 1HB  TRP A  66     -21.511 -17.420   1.718  1.00  2.550          H  
ATOM   1089 2HB  TRP A  66     -22.177 -16.570   3.055  1.00  2.550          H  
ATOM   1090  HD1 TRP A  66     -22.938 -17.694  -0.412  1.00  2.550          H  
ATOM   1091  HE1 TRP A  66     -25.442 -17.584  -0.876  1.00  2.550          H  
ATOM   1092  HE3 TRP A  66     -24.337 -15.130   3.754  1.00  2.550          H  
ATOM   1093  HZ2 TRP A  66     -27.725 -16.589   0.390  1.00  2.550          H  
ATOM   1094  HZ3 TRP A  66     -26.712 -14.688   4.084  1.00  2.550          H  
ATOM   1095  HH2 TRP A  66     -28.396 -15.394   2.455  1.00  2.550          H  
ATOM   1096  N   LEU A  67     -22.287 -13.158   1.403  1.00  1.160          N  
ATOM   1097  CA  LEU A  67     -22.991 -11.962   1.914  1.00  1.170          C  
ATOM   1098  C   LEU A  67     -24.308 -11.604   1.232  1.00  1.210          C  
ATOM   1099  O   LEU A  67     -24.319 -11.211   0.064  1.00  1.270          O  
ATOM   1100  CB  LEU A  67     -22.085 -10.711   1.835  1.00  1.630          C  
ATOM   1101  CG  LEU A  67     -22.749  -9.327   2.258  1.00  1.630          C  
ATOM   1102  CD1 LEU A  67     -23.176  -9.405   3.679  1.00  1.630          C  
ATOM   1103  CD2 LEU A  67     -21.741  -8.162   2.090  1.00  1.630          C  
ATOM   1104  H   LEU A  67     -22.100 -13.299   0.407  1.00  1.390          H  
ATOM   1105  HA  LEU A  67     -23.201 -12.152   2.957  1.00  1.400          H  
ATOM   1106 1HB  LEU A  67     -21.229 -10.874   2.476  1.00  1.960          H  
ATOM   1107 2HB  LEU A  67     -21.727 -10.601   0.824  1.00  1.960          H  
ATOM   1108  HG  LEU A  67     -23.628  -9.124   1.643  1.00  1.960          H  
ATOM   1109 1HD1 LEU A  67     -23.596  -8.488   3.953  1.00  1.960          H  
ATOM   1110 2HD1 LEU A  67     -23.903 -10.173   3.824  1.00  1.960          H  
ATOM   1111 3HD1 LEU A  67     -22.349  -9.600   4.281  1.00  1.960          H  
ATOM   1112 1HD2 LEU A  67     -22.219  -7.232   2.398  1.00  1.960          H  
ATOM   1113 2HD2 LEU A  67     -20.873  -8.330   2.693  1.00  1.960          H  
ATOM   1114 3HD2 LEU A  67     -21.438  -8.072   1.075  1.00  1.960          H  
ATOM   1115  N   LEU A  68     -25.410 -11.654   1.991  1.00  1.230          N  
ATOM   1116  CA  LEU A  68     -26.753 -11.342   1.475  1.00  1.290          C  
ATOM   1117  C   LEU A  68     -26.985  -9.838   1.441  1.00  1.270          C  
ATOM   1118  O   LEU A  68     -26.833  -9.168   2.468  1.00  1.250          O  
ATOM   1119  CB  LEU A  68     -27.839 -11.940   2.368  1.00  1.780          C  
ATOM   1120  CG  LEU A  68     -29.325 -11.821   1.918  1.00  1.780          C  
ATOM   1121  CD1 LEU A  68     -29.594 -12.673   0.647  1.00  1.780          C  
ATOM   1122  CD2 LEU A  68     -30.204 -12.296   3.057  1.00  1.780          C  
ATOM   1123  H   LEU A  68     -25.284 -11.954   2.962  1.00  1.480          H  
ATOM   1124  HA  LEU A  68     -26.837 -11.729   0.466  1.00  1.550          H  
ATOM   1125 1HB  LEU A  68     -27.633 -12.945   2.519  1.00  2.140          H  
ATOM   1126 2HB  LEU A  68     -27.777 -11.433   3.312  1.00  2.140          H  
ATOM   1127  HG  LEU A  68     -29.548 -10.785   1.682  1.00  2.140          H  
ATOM   1128 1HD1 LEU A  68     -30.640 -12.571   0.358  1.00  2.140          H  
ATOM   1129 2HD1 LEU A  68     -28.980 -12.342  -0.161  1.00  2.140          H  
ATOM   1130 3HD1 LEU A  68     -29.381 -13.718   0.853  1.00  2.140          H  
ATOM   1131 1HD2 LEU A  68     -31.241 -12.231   2.787  1.00  2.140          H  
ATOM   1132 2HD2 LEU A  68     -29.953 -13.319   3.246  1.00  2.140          H  
ATOM   1133 3HD2 LEU A  68     -30.022 -11.693   3.941  1.00  2.140          H  
ATOM   1134  N   SER A  69     -27.495  -9.344   0.308  1.00  1.350          N  
ATOM   1135  CA  SER A  69     -27.802  -7.925   0.071  1.00  1.440          C  
ATOM   1136  C   SER A  69     -28.633  -7.264   1.143  1.00  1.370          C  
ATOM   1137  O   SER A  69     -29.627  -7.814   1.617  1.00  1.570          O  
ATOM   1138  CB  SER A  69     -28.554  -7.743  -1.216  1.00  1.980          C  
ATOM   1139  OG  SER A  69     -29.024  -6.413  -1.316  1.00  1.980          O  
ATOM   1140  H   SER A  69     -27.632  -9.989  -0.475  1.00  1.620          H  
ATOM   1141  HA  SER A  69     -26.852  -7.391  -0.003  1.00  1.730          H  
ATOM   1142 1HB  SER A  69     -27.898  -7.969  -2.064  1.00  2.380          H  
ATOM   1143 2HB  SER A  69     -29.393  -8.439  -1.256  1.00  2.380          H  
ATOM   1144  HG  SER A  69     -29.428  -6.358  -2.202  1.00  2.380          H  
ATOM   1145  N   TRP A  70     -28.250  -6.033   1.489  1.00  1.740          N  
ATOM   1146  CA  TRP A  70     -28.898  -5.251   2.534  1.00  2.190          C  
ATOM   1147  C   TRP A  70     -30.410  -5.081   2.408  1.00  1.790          C  
ATOM   1148  O   TRP A  70     -31.115  -4.851   3.414  1.00  1.730          O  
ATOM   1149  CB  TRP A  70     -28.284  -3.867   2.640  1.00  2.890          C  
ATOM   1150  CG  TRP A  70     -28.563  -2.973   1.477  1.00  2.890          C  
ATOM   1151  CD1 TRP A  70     -27.795  -2.848   0.384  1.00  2.890          C  
ATOM   1152  CD2 TRP A  70     -29.679  -2.057   1.289  1.00  2.890          C  
ATOM   1153  NE1 TRP A  70     -28.333  -1.922  -0.472  1.00  2.890          N  
ATOM   1154  CE2 TRP A  70     -29.481  -1.429   0.073  1.00  2.890          C  
ATOM   1155  CE3 TRP A  70     -30.810  -1.732   2.048  1.00  2.890          C  
ATOM   1156  CZ2 TRP A  70     -30.361  -0.480  -0.409  1.00  2.890          C  
ATOM   1157  CZ3 TRP A  70     -31.692  -0.791   1.570  1.00  2.890          C  
ATOM   1158  CH2 TRP A  70     -31.477  -0.176   0.375  1.00  2.890          C  
ATOM   1159  H   TRP A  70     -27.443  -5.652   1.018  1.00  2.090          H  
ATOM   1160  HA  TRP A  70     -28.676  -5.762   3.435  1.00  2.630          H  
ATOM   1161 1HB  TRP A  70     -28.638  -3.397   3.543  1.00  3.460          H  
ATOM   1162 2HB  TRP A  70     -27.207  -3.970   2.732  1.00  3.460          H  
ATOM   1163  HD1 TRP A  70     -26.880  -3.407   0.212  1.00  3.460          H  
ATOM   1164  HE1 TRP A  70     -27.933  -1.647  -1.383  1.00  3.460          H  
ATOM   1165  HE3 TRP A  70     -30.989  -2.212   2.996  1.00  3.460          H  
ATOM   1166  HZ2 TRP A  70     -30.206   0.016  -1.366  1.00  3.460          H  
ATOM   1167  HZ3 TRP A  70     -32.561  -0.545   2.176  1.00  3.460          H  
ATOM   1168  HH2 TRP A  70     -32.191   0.566   0.027  1.00  3.460          H  
ATOM   1169  N   GLU A  71     -30.898  -5.152   1.168  1.00  1.920          N  
ATOM   1170  CA  GLU A  71     -32.310  -4.961   0.895  1.00  1.970          C  
ATOM   1171  C   GLU A  71     -33.139  -6.105   1.482  1.00  2.460          C  
ATOM   1172  O   GLU A  71     -34.335  -5.945   1.776  1.00  2.780          O  
ATOM   1173  CB  GLU A  71     -32.572  -4.845  -0.611  1.00  2.740          C  
ATOM   1174  CG  GLU A  71     -31.991  -3.596  -1.266  1.00  2.740          C  
ATOM   1175  CD  GLU A  71     -32.394  -3.414  -2.711  1.00  2.740          C  
ATOM   1176  OE1 GLU A  71     -33.234  -4.149  -3.163  1.00  2.740          O  
ATOM   1177  OE2 GLU A  71     -31.842  -2.575  -3.387  1.00  2.740          O  
ATOM   1178  H   GLU A  71     -30.253  -5.368   0.402  1.00  2.300          H  
ATOM   1179  HA  GLU A  71     -32.621  -4.027   1.351  1.00  2.360          H  
ATOM   1180 1HB  GLU A  71     -32.171  -5.723  -1.122  1.00  3.290          H  
ATOM   1181 2HB  GLU A  71     -33.638  -4.814  -0.780  1.00  3.290          H  
ATOM   1182 1HG  GLU A  71     -32.328  -2.739  -0.700  1.00  3.290          H  
ATOM   1183 2HG  GLU A  71     -30.908  -3.645  -1.203  1.00  3.290          H  
ATOM   1184  N   ALA A  72     -32.512  -7.286   1.564  1.00  3.040          N  
ATOM   1185  CA  ALA A  72     -33.138  -8.513   2.010  1.00  3.850          C  
ATOM   1186  C   ALA A  72     -33.610  -8.459   3.435  1.00  4.120          C  
ATOM   1187  O   ALA A  72     -34.662  -9.009   3.760  1.00  4.570          O  
ATOM   1188  CB  ALA A  72     -32.166  -9.653   1.862  1.00  5.070          C  
ATOM   1189  H   ALA A  72     -31.511  -7.332   1.353  1.00  3.650          H  
ATOM   1190  HA  ALA A  72     -34.011  -8.678   1.390  1.00  4.620          H  
ATOM   1191 1HB  ALA A  72     -32.648 -10.561   2.156  1.00  6.080          H  
ATOM   1192 2HB  ALA A  72     -31.828  -9.733   0.837  1.00  6.080          H  
ATOM   1193 3HB  ALA A  72     -31.315  -9.461   2.511  1.00  6.080          H  
ATOM   1194  N   LEU A  73     -32.863  -7.791   4.301  1.00  4.130          N  
ATOM   1195  CA  LEU A  73     -33.288  -7.747   5.679  1.00  4.770          C  
ATOM   1196  C   LEU A  73     -33.997  -6.417   5.914  1.00  5.080          C  
ATOM   1197  O   LEU A  73     -34.933  -6.335   6.705  1.00  5.620          O  
ATOM   1198  CB  LEU A  73     -32.112  -7.875   6.630  1.00  6.420          C  
ATOM   1199  CG  LEU A  73     -31.155  -9.098   6.526  1.00  6.420          C  
ATOM   1200  CD1 LEU A  73     -30.154  -8.993   7.683  1.00  6.420          C  
ATOM   1201  CD2 LEU A  73     -31.891 -10.384   6.472  1.00  6.420          C  
ATOM   1202  H   LEU A  73     -32.007  -7.332   4.011  1.00  4.960          H  
ATOM   1203  HA  LEU A  73     -34.001  -8.547   5.871  1.00  5.720          H  
ATOM   1204 1HB  LEU A  73     -31.509  -7.054   6.370  1.00  7.710          H  
ATOM   1205 2HB  LEU A  73     -32.447  -7.756   7.649  1.00  7.710          H  
ATOM   1206  HG  LEU A  73     -30.580  -9.009   5.598  1.00  7.710          H  
ATOM   1207 1HD1 LEU A  73     -29.446  -9.758   7.654  1.00  7.710          H  
ATOM   1208 2HD1 LEU A  73     -29.650  -8.093   7.636  1.00  7.710          H  
ATOM   1209 3HD1 LEU A  73     -30.669  -9.047   8.616  1.00  7.710          H  
ATOM   1210 1HD2 LEU A  73     -31.206 -11.203   6.361  1.00  7.710          H  
ATOM   1211 2HD2 LEU A  73     -32.470 -10.556   7.336  1.00  7.710          H  
ATOM   1212 3HD2 LEU A  73     -32.522 -10.333   5.615  1.00  7.710          H  
ATOM   1213  N   TYR A  74     -33.610  -5.370   5.166  1.00  4.950          N  
ATOM   1214  CA  TYR A  74     -34.176  -4.028   5.296  1.00  5.460          C  
ATOM   1215  C   TYR A  74     -35.683  -3.968   5.295  1.00  5.480          C  
ATOM   1216  O   TYR A  74     -36.277  -3.300   6.132  1.00  6.100          O  
ATOM   1217  CB  TYR A  74     -33.679  -3.147   4.162  1.00  7.440          C  
ATOM   1218  CG  TYR A  74     -34.409  -1.848   4.045  1.00  7.440          C  
ATOM   1219  CD1 TYR A  74     -34.158  -0.812   4.906  1.00  7.440          C  
ATOM   1220  CD2 TYR A  74     -35.350  -1.697   3.036  1.00  7.440          C  
ATOM   1221  CE1 TYR A  74     -34.842   0.368   4.781  1.00  7.440          C  
ATOM   1222  CE2 TYR A  74     -36.036  -0.522   2.910  1.00  7.440          C  
ATOM   1223  CZ  TYR A  74     -35.789   0.511   3.779  1.00  7.440          C  
ATOM   1224  OH  TYR A  74     -36.476   1.697   3.647  1.00  7.440          O  
ATOM   1225  H   TYR A  74     -32.835  -5.460   4.507  1.00  5.940          H  
ATOM   1226  HA  TYR A  74     -33.831  -3.611   6.243  1.00  6.550          H  
ATOM   1227 1HB  TYR A  74     -32.628  -2.941   4.307  1.00  8.930          H  
ATOM   1228 2HB  TYR A  74     -33.790  -3.677   3.234  1.00  8.930          H  
ATOM   1229  HD1 TYR A  74     -33.427  -0.921   5.683  1.00  8.930          H  
ATOM   1230  HD2 TYR A  74     -35.544  -2.518   2.348  1.00  8.930          H  
ATOM   1231  HE1 TYR A  74     -34.636   1.184   5.473  1.00  8.930          H  
ATOM   1232  HE2 TYR A  74     -36.772  -0.405   2.123  1.00  8.930          H  
ATOM   1233  HH  TYR A  74     -36.203   2.301   4.344  1.00  8.930          H  
ATOM   1234  N   ARG A  75     -36.320  -4.647   4.348  1.00  4.960          N  
ATOM   1235  CA  ARG A  75     -37.780  -4.578   4.254  1.00  5.160          C  
ATOM   1236  C   ARG A  75     -38.506  -5.075   5.513  1.00  5.110          C  
ATOM   1237  O   ARG A  75     -39.681  -4.744   5.722  1.00  5.560          O  
ATOM   1238  CB  ARG A  75     -38.292  -5.318   3.032  1.00  7.140          C  
ATOM   1239  CG  ARG A  75     -37.899  -4.697   1.668  1.00  7.140          C  
ATOM   1240  CD  ARG A  75     -38.533  -3.387   1.395  1.00  7.140          C  
ATOM   1241  NE  ARG A  75     -38.196  -2.901   0.057  1.00  7.140          N  
ATOM   1242  CZ  ARG A  75     -38.414  -1.661  -0.407  1.00  7.140          C  
ATOM   1243  NH1 ARG A  75     -38.963  -0.720   0.347  1.00  7.140          N  
ATOM   1244  NH2 ARG A  75     -38.062  -1.417  -1.653  1.00  7.140          N  
ATOM   1245  H   ARG A  75     -35.769  -5.177   3.662  1.00  5.950          H  
ATOM   1246  HA  ARG A  75     -38.044  -3.530   4.145  1.00  6.190          H  
ATOM   1247 1HB  ARG A  75     -37.910  -6.338   3.047  1.00  8.570          H  
ATOM   1248 2HB  ARG A  75     -39.376  -5.373   3.073  1.00  8.570          H  
ATOM   1249 1HG  ARG A  75     -36.820  -4.552   1.639  1.00  8.570          H  
ATOM   1250 2HG  ARG A  75     -38.196  -5.355   0.861  1.00  8.570          H  
ATOM   1251 1HD  ARG A  75     -39.615  -3.494   1.458  1.00  8.570          H  
ATOM   1252 2HD  ARG A  75     -38.193  -2.651   2.110  1.00  8.570          H  
ATOM   1253  HE  ARG A  75     -37.750  -3.554  -0.622  1.00  8.570          H  
ATOM   1254 1HH1 ARG A  75     -39.231  -0.919   1.298  1.00  8.570          H  
ATOM   1255 2HH1 ARG A  75     -39.115   0.205  -0.031  1.00  8.570          H  
ATOM   1256 1HH2 ARG A  75     -37.665  -2.204  -2.204  1.00  8.570          H  
ATOM   1257 2HH2 ARG A  75     -38.199  -0.507  -2.065  1.00  8.570          H  
ATOM   1258  N   LEU A  76     -37.857  -5.892   6.340  1.00  4.890          N  
ATOM   1259  CA  LEU A  76     -38.488  -6.402   7.550  1.00  4.890          C  
ATOM   1260  C   LEU A  76     -38.425  -5.312   8.611  1.00  5.230          C  
ATOM   1261  O   LEU A  76     -37.545  -5.303   9.481  1.00  5.780          O  
ATOM   1262  CB  LEU A  76     -37.778  -7.676   8.030  1.00  6.850          C  
ATOM   1263  CG  LEU A  76     -37.822  -8.919   7.086  1.00  6.850          C  
ATOM   1264  CD1 LEU A  76     -36.894  -9.990   7.636  1.00  6.850          C  
ATOM   1265  CD2 LEU A  76     -39.256  -9.471   7.025  1.00  6.850          C  
ATOM   1266  H   LEU A  76     -36.869  -6.102   6.178  1.00  5.870          H  
ATOM   1267  HA  LEU A  76     -39.534  -6.611   7.345  1.00  5.870          H  
ATOM   1268 1HB  LEU A  76     -36.729  -7.434   8.209  1.00  8.220          H  
ATOM   1269 2HB  LEU A  76     -38.226  -7.960   8.961  1.00  8.220          H  
ATOM   1270  HG  LEU A  76     -37.483  -8.639   6.085  1.00  8.220          H  
ATOM   1271 1HD1 LEU A  76     -36.905 -10.866   6.995  1.00  8.220          H  
ATOM   1272 2HD1 LEU A  76     -35.907  -9.583   7.665  1.00  8.220          H  
ATOM   1273 3HD1 LEU A  76     -37.212 -10.272   8.643  1.00  8.220          H  
ATOM   1274 1HD2 LEU A  76     -39.288 -10.345   6.383  1.00  8.220          H  
ATOM   1275 2HD2 LEU A  76     -39.578  -9.751   8.028  1.00  8.220          H  
ATOM   1276 3HD2 LEU A  76     -39.938  -8.719   6.632  1.00  8.220          H  
ATOM   1277  N   LEU A  77     -39.330  -4.342   8.470  1.00  5.260          N  
ATOM   1278  CA  LEU A  77     -39.330  -3.129   9.280  1.00  5.810          C  
ATOM   1279  C   LEU A  77     -40.018  -3.232  10.647  1.00  5.880          C  
ATOM   1280  O   LEU A  77     -39.698  -2.446  11.539  1.00  6.440          O  
ATOM   1281  CB  LEU A  77     -39.972  -1.984   8.472  1.00  7.910          C  
ATOM   1282  CG  LEU A  77     -39.235  -1.548   7.138  1.00  7.910          C  
ATOM   1283  CD1 LEU A  77     -40.081  -0.519   6.420  1.00  7.910          C  
ATOM   1284  CD2 LEU A  77     -37.837  -0.971   7.424  1.00  7.910          C  
ATOM   1285  H   LEU A  77     -39.995  -4.455   7.696  1.00  6.310          H  
ATOM   1286  HA  LEU A  77     -38.293  -2.874   9.478  1.00  6.970          H  
ATOM   1287 1HB  LEU A  77     -40.982  -2.293   8.203  1.00  9.500          H  
ATOM   1288 2HB  LEU A  77     -40.045  -1.111   9.116  1.00  9.500          H  
ATOM   1289  HG  LEU A  77     -39.128  -2.408   6.493  1.00  9.500          H  
ATOM   1290 1HD1 LEU A  77     -39.588  -0.234   5.489  1.00  9.500          H  
ATOM   1291 2HD1 LEU A  77     -41.060  -0.943   6.197  1.00  9.500          H  
ATOM   1292 3HD1 LEU A  77     -40.200   0.360   7.051  1.00  9.500          H  
ATOM   1293 1HD2 LEU A  77     -37.364  -0.692   6.480  1.00  9.500          H  
ATOM   1294 2HD2 LEU A  77     -37.921  -0.094   8.062  1.00  9.500          H  
ATOM   1295 3HD2 LEU A  77     -37.213  -1.715   7.913  1.00  9.500          H  
ATOM   1296  N   GLU A  78     -40.963  -4.162  10.827  1.00  5.600          N  
ATOM   1297  CA  GLU A  78     -41.639  -4.271  12.123  1.00  5.950          C  
ATOM   1298  C   GLU A  78     -40.902  -5.267  13.015  1.00  5.650          C  
ATOM   1299  O   GLU A  78     -40.365  -6.266  12.539  1.00  5.840          O  
ATOM   1300  CB  GLU A  78     -43.105  -4.678  11.960  1.00  8.190          C  
ATOM   1301  CG  GLU A  78     -43.975  -3.651  11.247  1.00  8.190          C  
ATOM   1302  CD  GLU A  78     -45.419  -4.082  11.155  1.00  8.190          C  
ATOM   1303  OE1 GLU A  78     -45.700  -5.202  11.515  1.00  8.190          O  
ATOM   1304  OE2 GLU A  78     -46.237  -3.293  10.739  1.00  8.190          O  
ATOM   1305  H   GLU A  78     -41.225  -4.795  10.059  1.00  6.720          H  
ATOM   1306  HA  GLU A  78     -41.614  -3.298  12.613  1.00  7.140          H  
ATOM   1307 1HB  GLU A  78     -43.166  -5.600  11.392  1.00  9.830          H  
ATOM   1308 2HB  GLU A  78     -43.541  -4.873  12.942  1.00  9.830          H  
ATOM   1309 1HG  GLU A  78     -43.915  -2.703  11.778  1.00  9.830          H  
ATOM   1310 2HG  GLU A  78     -43.578  -3.502  10.242  1.00  9.830          H  
ATOM   1311  N   ASP A  79     -40.939  -5.058  14.330  1.00  5.580          N  
ATOM   1312  CA  ASP A  79     -40.212  -5.949  15.237  1.00  5.750          C  
ATOM   1313  C   ASP A  79     -40.556  -7.431  15.113  1.00  5.090          C  
ATOM   1314  O   ASP A  79     -39.658  -8.279  15.186  1.00  5.040          O  
ATOM   1315  CB  ASP A  79     -40.480  -5.551  16.691  1.00  7.980          C  
ATOM   1316  CG  ASP A  79     -39.830  -4.241  17.119  1.00  7.980          C  
ATOM   1317  OD1 ASP A  79     -38.987  -3.742  16.419  1.00  7.980          O  
ATOM   1318  OD2 ASP A  79     -40.196  -3.747  18.154  1.00  7.980          O  
ATOM   1319  H   ASP A  79     -41.407  -4.242  14.703  1.00  6.700          H  
ATOM   1320  HA  ASP A  79     -39.148  -5.831  15.032  1.00  6.900          H  
ATOM   1321 1HB  ASP A  79     -41.563  -5.475  16.846  1.00  9.580          H  
ATOM   1322 2HB  ASP A  79     -40.125  -6.345  17.347  1.00  9.580          H  
ATOM   1323  N   GLU A  80     -41.832  -7.758  14.926  1.00  4.810          N  
ATOM   1324  CA  GLU A  80     -42.234  -9.156  14.856  1.00  4.430          C  
ATOM   1325  C   GLU A  80     -41.779  -9.872  13.587  1.00  3.910          C  
ATOM   1326  O   GLU A  80     -41.229 -10.975  13.666  1.00  3.740          O  
ATOM   1327  CB  GLU A  80     -43.749  -9.241  15.010  1.00  6.350          C  
ATOM   1328  CG  GLU A  80     -44.249  -8.836  16.408  1.00  6.350          C  
ATOM   1329  CD  GLU A  80     -44.238  -7.336  16.640  1.00  6.350          C  
ATOM   1330  OE1 GLU A  80     -44.047  -6.605  15.686  1.00  6.350          O  
ATOM   1331  OE2 GLU A  80     -44.408  -6.927  17.759  1.00  6.350          O  
ATOM   1332  H   GLU A  80     -42.549  -7.027  14.889  1.00  5.770          H  
ATOM   1333  HA  GLU A  80     -41.778  -9.671  15.704  1.00  5.320          H  
ATOM   1334 1HB  GLU A  80     -44.228  -8.594  14.275  1.00  7.620          H  
ATOM   1335 2HB  GLU A  80     -44.080 -10.261  14.815  1.00  7.620          H  
ATOM   1336 1HG  GLU A  80     -45.265  -9.206  16.541  1.00  7.620          H  
ATOM   1337 2HG  GLU A  80     -43.617  -9.315  17.156  1.00  7.620          H  
ATOM   1338  N   GLU A  81     -41.992  -9.255  12.414  1.00  3.750          N  
ATOM   1339  CA  GLU A  81     -41.572  -9.899  11.172  1.00  3.400          C  
ATOM   1340  C   GLU A  81     -40.059  -9.986  11.107  1.00  3.170          C  
ATOM   1341  O   GLU A  81     -39.513 -10.932  10.550  1.00  2.900          O  
ATOM   1342  CB  GLU A  81     -42.109  -9.154   9.942  1.00  4.900          C  
ATOM   1343  CG  GLU A  81     -41.526  -7.774   9.748  1.00  4.900          C  
ATOM   1344  CD  GLU A  81     -42.072  -7.031   8.607  1.00  4.900          C  
ATOM   1345  OE1 GLU A  81     -42.503  -7.637   7.657  1.00  4.900          O  
ATOM   1346  OE2 GLU A  81     -42.098  -5.818   8.703  1.00  4.900          O  
ATOM   1347  H   GLU A  81     -42.449  -8.353  12.398  1.00  4.500          H  
ATOM   1348  HA  GLU A  81     -41.971 -10.912  11.156  1.00  4.080          H  
ATOM   1349 1HB  GLU A  81     -41.902  -9.737   9.046  1.00  5.880          H  
ATOM   1350 2HB  GLU A  81     -43.190  -9.049  10.025  1.00  5.880          H  
ATOM   1351 1HG  GLU A  81     -41.696  -7.207  10.643  1.00  5.880          H  
ATOM   1352 2HG  GLU A  81     -40.463  -7.847   9.605  1.00  5.880          H  
ATOM   1353  N   HIS A  82     -39.380  -9.031  11.736  1.00  3.400          N  
ATOM   1354  CA  HIS A  82     -37.938  -8.978  11.763  1.00  3.410          C  
ATOM   1355  C   HIS A  82     -37.442 -10.166  12.595  1.00  3.310          C  
ATOM   1356  O   HIS A  82     -36.766 -11.078  12.105  1.00  3.050          O  
ATOM   1357  CB  HIS A  82     -37.575  -7.606  12.361  1.00  4.770          C  
ATOM   1358  CG  HIS A  82     -36.174  -7.136  12.356  1.00  4.770          C  
ATOM   1359  ND1 HIS A  82     -35.578  -6.611  11.221  1.00  4.770          N  
ATOM   1360  CD2 HIS A  82     -35.263  -7.037  13.347  1.00  4.770          C  
ATOM   1361  CE1 HIS A  82     -34.346  -6.219  11.519  1.00  4.770          C  
ATOM   1362  NE2 HIS A  82     -34.131  -6.468  12.807  1.00  4.770          N  
ATOM   1363  H   HIS A  82     -39.883  -8.243  12.160  1.00  4.080          H  
ATOM   1364  HA  HIS A  82     -37.525  -9.060  10.765  1.00  4.090          H  
ATOM   1365 1HB  HIS A  82     -38.129  -6.853  11.803  1.00  5.720          H  
ATOM   1366 2HB  HIS A  82     -37.932  -7.557  13.382  1.00  5.720          H  
ATOM   1367  HD1 HIS A  82     -36.141  -6.172  10.475  1.00  5.720          H  
ATOM   1368  HD2 HIS A  82     -35.291  -7.303  14.406  1.00  5.720          H  
ATOM   1369  HE1 HIS A  82     -33.703  -5.774  10.757  1.00  5.720          H  
ATOM   1370  N   ALA A  83     -37.924 -10.268  13.828  1.00  3.660          N  
ATOM   1371  CA  ALA A  83     -37.494 -11.355  14.691  1.00  3.850          C  
ATOM   1372  C   ALA A  83     -37.789 -12.741  14.099  1.00  3.440          C  
ATOM   1373  O   ALA A  83     -36.993 -13.668  14.285  1.00  3.440          O  
ATOM   1374  CB  ALA A  83     -38.194 -11.233  16.032  1.00  5.310          C  
ATOM   1375  H   ALA A  83     -38.532  -9.535  14.205  1.00  4.390          H  
ATOM   1376  HA  ALA A  83     -36.421 -11.267  14.832  1.00  4.620          H  
ATOM   1377 1HB  ALA A  83     -37.852 -12.024  16.693  1.00  6.380          H  
ATOM   1378 2HB  ALA A  83     -37.966 -10.262  16.471  1.00  6.380          H  
ATOM   1379 3HB  ALA A  83     -39.272 -11.317  15.881  1.00  6.380          H  
ATOM   1380  N   SER A  84     -38.921 -12.880  13.406  1.00  3.250          N  
ATOM   1381  CA  SER A  84     -39.336 -14.146  12.814  1.00  3.190          C  
ATOM   1382  C   SER A  84     -38.667 -14.518  11.478  1.00  2.680          C  
ATOM   1383  O   SER A  84     -38.138 -15.622  11.332  1.00  2.810          O  
ATOM   1384  CB  SER A  84     -40.835 -14.132  12.618  1.00  4.490          C  
ATOM   1385  OG  SER A  84     -41.288 -15.339  12.064  1.00  4.490          O  
ATOM   1386  H   SER A  84     -39.552 -12.079  13.324  1.00  3.900          H  
ATOM   1387  HA  SER A  84     -39.097 -14.931  13.531  1.00  3.830          H  
ATOM   1388 1HB  SER A  84     -41.325 -13.953  13.574  1.00  5.390          H  
ATOM   1389 2HB  SER A  84     -41.100 -13.303  11.959  1.00  5.390          H  
ATOM   1390  HG  SER A  84     -42.228 -15.224  11.922  1.00  5.390          H  
ATOM   1391  N   SER A  85     -38.723 -13.615  10.481  1.00  2.380          N  
ATOM   1392  CA  SER A  85     -38.243 -13.893   9.131  1.00  2.220          C  
ATOM   1393  C   SER A  85     -36.770 -13.605   8.820  1.00  1.950          C  
ATOM   1394  O   SER A  85     -36.269 -14.082   7.789  1.00  1.760          O  
ATOM   1395  CB  SER A  85     -39.094 -13.136   8.127  1.00  3.170          C  
ATOM   1396  OG  SER A  85     -40.425 -13.585   8.124  1.00  3.170          O  
ATOM   1397  H   SER A  85     -39.149 -12.706  10.638  1.00  2.860          H  
ATOM   1398  HA  SER A  85     -38.406 -14.956   8.957  1.00  2.660          H  
ATOM   1399 1HB  SER A  85     -39.071 -12.087   8.371  1.00  3.810          H  
ATOM   1400 2HB  SER A  85     -38.669 -13.244   7.142  1.00  3.810          H  
ATOM   1401  HG  SER A  85     -40.873 -13.078   7.443  1.00  3.810          H  
ATOM   1402  N   LEU A  86     -36.014 -12.902   9.683  1.00  2.250          N  
ATOM   1403  CA  LEU A  86     -34.626 -12.638   9.294  1.00  2.400          C  
ATOM   1404  C   LEU A  86     -33.833 -13.927   9.008  1.00  2.320          C  
ATOM   1405  O   LEU A  86     -33.101 -13.950   8.016  1.00  2.260          O  
ATOM   1406  CB  LEU A  86     -33.857 -11.835  10.381  1.00  3.300          C  
ATOM   1407  CG  LEU A  86     -34.166 -10.359  10.611  1.00  3.300          C  
ATOM   1408  CD1 LEU A  86     -33.538  -9.977  11.909  1.00  3.300          C  
ATOM   1409  CD2 LEU A  86     -33.588  -9.521   9.568  1.00  3.300          C  
ATOM   1410  H   LEU A  86     -36.401 -12.478  10.538  1.00  2.700          H  
ATOM   1411  HA  LEU A  86     -34.641 -12.051   8.379  1.00  2.880          H  
ATOM   1412 1HB  LEU A  86     -34.009 -12.265  11.335  1.00  3.960          H  
ATOM   1413 2HB  LEU A  86     -32.795 -11.906  10.155  1.00  3.960          H  
ATOM   1414  HG  LEU A  86     -35.216 -10.197  10.635  1.00  3.960          H  
ATOM   1415 1HD1 LEU A  86     -33.722  -8.958  12.103  1.00  3.960          H  
ATOM   1416 2HD1 LEU A  86     -33.963 -10.577  12.715  1.00  3.960          H  
ATOM   1417 3HD1 LEU A  86     -32.475 -10.133  11.863  1.00  3.960          H  
ATOM   1418 1HD2 LEU A  86     -33.800  -8.479   9.777  1.00  3.960          H  
ATOM   1419 2HD2 LEU A  86     -32.531  -9.679   9.560  1.00  3.960          H  
ATOM   1420 3HD2 LEU A  86     -34.002  -9.779   8.627  1.00  3.960          H  
ATOM   1421  N   PRO A  87     -33.918 -15.021   9.822  1.00  2.560          N  
ATOM   1422  CA  PRO A  87     -33.214 -16.272   9.576  1.00  2.880          C  
ATOM   1423  C   PRO A  87     -33.653 -16.999   8.311  1.00  2.660          C  
ATOM   1424  O   PRO A  87     -32.956 -17.885   7.844  1.00  3.020          O  
ATOM   1425  CB  PRO A  87     -33.592 -17.128  10.799  1.00  4.320          C  
ATOM   1426  CG  PRO A  87     -34.029 -16.145  11.854  1.00  4.320          C  
ATOM   1427  CD  PRO A  87     -34.720 -15.055  11.089  1.00  4.320          C  
ATOM   1428  HA  PRO A  87     -32.134 -16.080   9.552  1.00  3.460          H  
ATOM   1429 1HB  PRO A  87     -34.390 -17.834  10.522  1.00  5.180          H  
ATOM   1430 2HB  PRO A  87     -32.723 -17.731  11.112  1.00  5.180          H  
ATOM   1431 1HG  PRO A  87     -34.702 -16.636  12.579  1.00  5.180          H  
ATOM   1432 2HG  PRO A  87     -33.166 -15.778  12.425  1.00  5.180          H  
ATOM   1433 1HD  PRO A  87     -35.744 -15.371  10.883  1.00  5.180          H  
ATOM   1434 2HD  PRO A  87     -34.693 -14.173  11.680  1.00  5.180          H  
ATOM   1435  N   LEU A  88     -34.842 -16.705   7.789  1.00  2.250          N  
ATOM   1436  CA  LEU A  88     -35.263 -17.406   6.597  1.00  2.360          C  
ATOM   1437  C   LEU A  88     -34.605 -16.797   5.392  1.00  2.360          C  
ATOM   1438  O   LEU A  88     -34.015 -17.488   4.547  1.00  2.800          O  
ATOM   1439  CB  LEU A  88     -36.781 -17.364   6.459  1.00  3.260          C  
ATOM   1440  CG  LEU A  88     -37.594 -18.142   7.521  1.00  3.260          C  
ATOM   1441  CD1 LEU A  88     -39.082 -17.828   7.328  1.00  3.260          C  
ATOM   1442  CD2 LEU A  88     -37.338 -19.658   7.378  1.00  3.260          C  
ATOM   1443  H   LEU A  88     -35.417 -15.946   8.145  1.00  2.700          H  
ATOM   1444  HA  LEU A  88     -34.934 -18.434   6.664  1.00  2.830          H  
ATOM   1445 1HB  LEU A  88     -37.091 -16.323   6.511  1.00  3.910          H  
ATOM   1446 2HB  LEU A  88     -37.040 -17.761   5.488  1.00  3.910          H  
ATOM   1447  HG  LEU A  88     -37.302 -17.810   8.523  1.00  3.910          H  
ATOM   1448 1HD1 LEU A  88     -39.664 -18.360   8.082  1.00  3.910          H  
ATOM   1449 2HD1 LEU A  88     -39.250 -16.757   7.439  1.00  3.910          H  
ATOM   1450 3HD1 LEU A  88     -39.401 -18.144   6.338  1.00  3.910          H  
ATOM   1451 1HD2 LEU A  88     -37.926 -20.192   8.126  1.00  3.910          H  
ATOM   1452 2HD2 LEU A  88     -37.636 -19.988   6.383  1.00  3.910          H  
ATOM   1453 3HD2 LEU A  88     -36.290 -19.892   7.534  1.00  3.910          H  
ATOM   1454  N   ILE A  89     -34.661 -15.472   5.320  1.00  2.150          N  
ATOM   1455  CA  ILE A  89     -34.116 -14.819   4.148  1.00  2.370          C  
ATOM   1456  C   ILE A  89     -32.589 -14.942   4.205  1.00  2.500          C  
ATOM   1457  O   ILE A  89     -31.920 -15.101   3.187  1.00  2.710          O  
ATOM   1458  CB  ILE A  89     -34.618 -13.364   4.013  1.00  3.230          C  
ATOM   1459  CG1 ILE A  89     -34.433 -12.832   2.561  1.00  3.230          C  
ATOM   1460  CG2 ILE A  89     -33.978 -12.463   4.977  1.00  3.230          C  
ATOM   1461  CD1 ILE A  89     -35.358 -13.482   1.509  1.00  3.230          C  
ATOM   1462  H   ILE A  89     -35.123 -14.949   6.075  1.00  2.580          H  
ATOM   1463  HA  ILE A  89     -34.461 -15.365   3.286  1.00  2.840          H  
ATOM   1464  HB  ILE A  89     -35.665 -13.360   4.213  1.00  3.880          H  
ATOM   1465 1HG1 ILE A  89     -34.608 -11.756   2.557  1.00  3.880          H  
ATOM   1466 2HG1 ILE A  89     -33.405 -13.022   2.250  1.00  3.880          H  
ATOM   1467 1HG2 ILE A  89     -34.402 -11.467   4.862  1.00  3.880          H  
ATOM   1468 2HG2 ILE A  89     -34.158 -12.812   5.989  1.00  3.880          H  
ATOM   1469 3HG2 ILE A  89     -32.914 -12.430   4.785  1.00  3.880          H  
ATOM   1470 1HD1 ILE A  89     -35.147 -13.050   0.541  1.00  3.880          H  
ATOM   1471 2HD1 ILE A  89     -35.236 -14.539   1.439  1.00  3.880          H  
ATOM   1472 3HD1 ILE A  89     -36.388 -13.279   1.779  1.00  3.880          H  
ATOM   1473  N   GLY A  90     -32.054 -14.938   5.432  1.00  2.540          N  
ATOM   1474  CA  GLY A  90     -30.640 -15.062   5.710  1.00  2.840          C  
ATOM   1475  C   GLY A  90     -30.130 -16.487   5.642  1.00  2.580          C  
ATOM   1476  O   GLY A  90     -28.944 -16.698   5.848  1.00  3.030          O  
ATOM   1477  H   GLY A  90     -32.656 -14.776   6.242  1.00  3.050          H  
ATOM   1478 1HA  GLY A  90     -30.068 -14.450   5.034  1.00  3.410          H  
ATOM   1479 2HA  GLY A  90     -30.459 -14.679   6.711  1.00  3.410          H  
ATOM   1480  N   VAL A  91     -31.033 -17.434   5.368  1.00  2.280          N  
ATOM   1481  CA  VAL A  91     -30.850 -18.872   5.279  1.00  2.420          C  
ATOM   1482  C   VAL A  91     -30.668 -19.443   6.712  1.00  2.410          C  
ATOM   1483  O   VAL A  91     -29.651 -19.183   7.353  1.00  2.820          O  
ATOM   1484  CB  VAL A  91     -29.662 -19.262   4.392  1.00  3.330          C  
ATOM   1485  CG1 VAL A  91     -29.614 -20.775   4.307  1.00  3.330          C  
ATOM   1486  CG2 VAL A  91     -29.791 -18.656   3.048  1.00  3.330          C  
ATOM   1487  H   VAL A  91     -31.993 -17.147   5.185  1.00  2.740          H  
ATOM   1488  HA  VAL A  91     -31.735 -19.266   4.799  1.00  2.900          H  
ATOM   1489  HB  VAL A  91     -28.737 -18.931   4.854  1.00  4.000          H  
ATOM   1490 1HG1 VAL A  91     -28.777 -21.074   3.687  1.00  4.000          H  
ATOM   1491 2HG1 VAL A  91     -29.515 -21.211   5.297  1.00  4.000          H  
ATOM   1492 3HG1 VAL A  91     -30.528 -21.137   3.847  1.00  4.000          H  
ATOM   1493 1HG2 VAL A  91     -28.948 -18.953   2.435  1.00  4.000          H  
ATOM   1494 2HG2 VAL A  91     -30.697 -19.023   2.620  1.00  4.000          H  
ATOM   1495 3HG2 VAL A  91     -29.821 -17.575   3.104  1.00  4.000          H  
ATOM   1496  N   PRO A  92     -31.611 -20.257   7.218  1.00  2.580          N  
ATOM   1497  CA  PRO A  92     -31.748 -20.666   8.602  1.00  3.070          C  
ATOM   1498  C   PRO A  92     -30.646 -21.597   9.074  1.00  2.920          C  
ATOM   1499  O   PRO A  92     -29.969 -22.241   8.264  1.00  3.120          O  
ATOM   1500  CB  PRO A  92     -33.117 -21.361   8.609  1.00  4.600          C  
ATOM   1501  CG  PRO A  92     -33.292 -21.866   7.211  1.00  4.600          C  
ATOM   1502  CD  PRO A  92     -32.628 -20.831   6.344  1.00  4.600          C  
ATOM   1503  HA  PRO A  92     -31.775 -19.760   9.231  1.00  3.680          H  
ATOM   1504 1HB  PRO A  92     -33.137 -22.160   9.361  1.00  5.530          H  
ATOM   1505 2HB  PRO A  92     -33.897 -20.631   8.890  1.00  5.530          H  
ATOM   1506 1HG  PRO A  92     -32.840 -22.863   7.103  1.00  5.530          H  
ATOM   1507 2HG  PRO A  92     -34.366 -21.977   6.982  1.00  5.530          H  
ATOM   1508 1HD  PRO A  92     -32.183 -21.332   5.485  1.00  5.530          H  
ATOM   1509 2HD  PRO A  92     -33.353 -20.057   6.077  1.00  5.530          H  
ATOM   1510  N   ASP A  93     -30.541 -21.703  10.402  1.00  2.890          N  
ATOM   1511  CA  ASP A  93     -29.601 -22.518  11.196  1.00  3.110          C  
ATOM   1512  C   ASP A  93     -29.442 -24.005  10.824  1.00  3.050          C  
ATOM   1513  O   ASP A  93     -28.712 -24.735  11.496  1.00  3.430          O  
ATOM   1514  CB  ASP A  93     -30.015 -22.446  12.666  1.00  4.270          C  
ATOM   1515  CG  ASP A  93     -29.831 -21.055  13.276  1.00  4.270          C  
ATOM   1516  OD1 ASP A  93     -29.172 -20.235  12.680  1.00  4.270          O  
ATOM   1517  OD2 ASP A  93     -30.384 -20.820  14.318  1.00  4.270          O  
ATOM   1518  H   ASP A  93     -31.152 -21.104  10.945  1.00  3.470          H  
ATOM   1519  HA  ASP A  93     -28.619 -22.054  11.096  1.00  3.730          H  
ATOM   1520 1HB  ASP A  93     -31.060 -22.737  12.764  1.00  5.120          H  
ATOM   1521 2HB  ASP A  93     -29.423 -23.158  13.244  1.00  5.120          H  
ATOM   1522  N   ILE A  94     -30.137 -24.462   9.786  1.00  2.840          N  
ATOM   1523  CA  ILE A  94     -29.967 -25.804   9.249  1.00  3.050          C  
ATOM   1524  C   ILE A  94     -28.541 -25.948   8.720  1.00  3.090          C  
ATOM   1525  O   ILE A  94     -27.996 -27.050   8.653  1.00  3.390          O  
ATOM   1526  CB  ILE A  94     -31.007 -26.115   8.140  1.00  4.190          C  
ATOM   1527  CG1 ILE A  94     -31.054 -27.653   7.892  1.00  4.190          C  
ATOM   1528  CG2 ILE A  94     -30.682 -25.344   6.822  1.00  4.190          C  
ATOM   1529  CD1 ILE A  94     -32.238 -28.138   7.058  1.00  4.190          C  
ATOM   1530  H   ILE A  94     -30.737 -23.809   9.300  1.00  3.410          H  
ATOM   1531  HA  ILE A  94     -30.102 -26.521  10.059  1.00  3.660          H  
ATOM   1532  HB  ILE A  94     -31.990 -25.806   8.492  1.00  5.020          H  
ATOM   1533 1HG1 ILE A  94     -30.135 -27.954   7.384  1.00  5.020          H  
ATOM   1534 2HG1 ILE A  94     -31.090 -28.157   8.858  1.00  5.020          H  
ATOM   1535 1HG2 ILE A  94     -31.435 -25.552   6.073  1.00  5.020          H  
ATOM   1536 2HG2 ILE A  94     -30.669 -24.276   7.013  1.00  5.020          H  
ATOM   1537 3HG2 ILE A  94     -29.712 -25.647   6.430  1.00  5.020          H  
ATOM   1538 1HD1 ILE A  94     -32.180 -29.223   6.951  1.00  5.020          H  
ATOM   1539 2HD1 ILE A  94     -33.170 -27.876   7.562  1.00  5.020          H  
ATOM   1540 3HD1 ILE A  94     -32.223 -27.687   6.073  1.00  5.020          H  
ATOM   1541  N   LEU A  95     -27.968 -24.819   8.298  1.00  3.000          N  
ATOM   1542  CA  LEU A  95     -26.615 -24.777   7.788  1.00  3.110          C  
ATOM   1543  C   LEU A  95     -25.586 -24.965   8.907  1.00  2.780          C  
ATOM   1544  O   LEU A  95     -25.568 -24.165   9.845  1.00  2.880          O  
ATOM   1545  CB  LEU A  95     -26.340 -23.379   7.265  1.00  4.310          C  
ATOM   1546  CG  LEU A  95     -27.114 -22.844   6.112  1.00  4.310          C  
ATOM   1547  CD1 LEU A  95     -26.732 -21.383   6.026  1.00  4.310          C  
ATOM   1548  CD2 LEU A  95     -26.792 -23.605   4.819  1.00  4.310          C  
ATOM   1549  H   LEU A  95     -28.523 -23.955   8.355  1.00  3.600          H  
ATOM   1550  HA  LEU A  95     -26.522 -25.529   7.016  1.00  3.730          H  
ATOM   1551 1HB  LEU A  95     -26.523 -22.690   8.093  1.00  5.170          H  
ATOM   1552 2HB  LEU A  95     -25.304 -23.322   7.024  1.00  5.170          H  
ATOM   1553  HG  LEU A  95     -28.186 -22.915   6.305  1.00  5.170          H  
ATOM   1554 1HD1 LEU A  95     -27.216 -20.899   5.239  1.00  5.170          H  
ATOM   1555 2HD1 LEU A  95     -27.001 -20.884   6.961  1.00  5.170          H  
ATOM   1556 3HD1 LEU A  95     -25.699 -21.285   5.874  1.00  5.170          H  
ATOM   1557 1HD2 LEU A  95     -27.361 -23.166   4.001  1.00  5.170          H  
ATOM   1558 2HD2 LEU A  95     -25.739 -23.546   4.594  1.00  5.170          H  
ATOM   1559 3HD2 LEU A  95     -27.077 -24.648   4.928  1.00  5.170          H  
ATOM   1560  N   PRO A  96     -24.599 -25.873   8.787  1.00  2.830          N  
ATOM   1561  CA  PRO A  96     -23.526 -26.062   9.758  1.00  2.850          C  
ATOM   1562  C   PRO A  96     -22.422 -25.047   9.475  1.00  2.560          C  
ATOM   1563  O   PRO A  96     -21.281 -25.429   9.213  1.00  2.900          O  
ATOM   1564  CB  PRO A  96     -23.068 -27.488   9.449  1.00  4.280          C  
ATOM   1565  CG  PRO A  96     -23.269 -27.604   7.937  1.00  4.280          C  
ATOM   1566  CD  PRO A  96     -24.548 -26.801   7.645  1.00  4.280          C  
ATOM   1567  HA  PRO A  96     -23.922 -25.958  10.780  1.00  3.420          H  
ATOM   1568 1HB  PRO A  96     -22.021 -27.630   9.759  1.00  5.130          H  
ATOM   1569 2HB  PRO A  96     -23.674 -28.210  10.017  1.00  5.130          H  
ATOM   1570 1HG  PRO A  96     -22.383 -27.199   7.414  1.00  5.130          H  
ATOM   1571 2HG  PRO A  96     -23.353 -28.662   7.647  1.00  5.130          H  
ATOM   1572 1HD  PRO A  96     -24.424 -26.254   6.696  1.00  5.130          H  
ATOM   1573 2HD  PRO A  96     -25.433 -27.465   7.644  1.00  5.130          H  
ATOM   1574  N   LEU A  97     -22.796 -23.775   9.449  1.00  2.300          N  
ATOM   1575  CA  LEU A  97     -21.900 -22.702   9.043  1.00  2.360          C  
ATOM   1576  C   LEU A  97     -21.886 -21.573  10.075  1.00  2.110          C  
ATOM   1577  O   LEU A  97     -22.861 -21.379  10.803  1.00  1.940          O  
ATOM   1578  CB  LEU A  97     -22.343 -22.201   7.653  1.00  3.280          C  
ATOM   1579  CG  LEU A  97     -22.417 -23.314   6.491  1.00  3.280          C  
ATOM   1580  CD1 LEU A  97     -23.017 -22.732   5.248  1.00  3.280          C  
ATOM   1581  CD2 LEU A  97     -21.082 -23.832   6.157  1.00  3.280          C  
ATOM   1582  H   LEU A  97     -23.748 -23.560   9.760  1.00  2.760          H  
ATOM   1583  HA  LEU A  97     -20.887 -23.093   8.976  1.00  2.830          H  
ATOM   1584 1HB  LEU A  97     -23.325 -21.745   7.749  1.00  3.940          H  
ATOM   1585 2HB  LEU A  97     -21.634 -21.437   7.330  1.00  3.940          H  
ATOM   1586  HG  LEU A  97     -23.044 -24.127   6.824  1.00  3.940          H  
ATOM   1587 1HD1 LEU A  97     -23.074 -23.497   4.474  1.00  3.940          H  
ATOM   1588 2HD1 LEU A  97     -23.966 -22.373   5.445  1.00  3.940          H  
ATOM   1589 3HD1 LEU A  97     -22.412 -21.930   4.894  1.00  3.940          H  
ATOM   1590 1HD2 LEU A  97     -21.169 -24.581   5.371  1.00  3.940          H  
ATOM   1591 2HD2 LEU A  97     -20.480 -23.024   5.806  1.00  3.940          H  
ATOM   1592 3HD2 LEU A  97     -20.613 -24.284   7.025  1.00  3.940          H  
ATOM   1593  N   ARG A  98     -20.783 -20.830  10.154  1.00  2.410          N  
ATOM   1594  CA  ARG A  98     -20.705 -19.681  11.054  1.00  2.440          C  
ATOM   1595  C   ARG A  98     -21.539 -18.557  10.471  1.00  2.200          C  
ATOM   1596  O   ARG A  98     -21.427 -18.253   9.283  1.00  2.430          O  
ATOM   1597  CB  ARG A  98     -19.247 -19.243  11.238  1.00  3.400          C  
ATOM   1598  CG  ARG A  98     -18.970 -18.084  12.239  1.00  3.400          C  
ATOM   1599  CD  ARG A  98     -17.477 -17.884  12.417  1.00  3.400          C  
ATOM   1600  NE  ARG A  98     -17.122 -16.862  13.444  1.00  3.400          N  
ATOM   1601  CZ  ARG A  98     -16.846 -15.532  13.243  1.00  3.400          C  
ATOM   1602  NH1 ARG A  98     -16.854 -14.964  12.064  1.00  3.400          N  
ATOM   1603  NH2 ARG A  98     -16.533 -14.760  14.266  1.00  3.400          N  
ATOM   1604  H   ARG A  98     -19.998 -21.020   9.525  1.00  2.890          H  
ATOM   1605  HA  ARG A  98     -21.116 -19.959  12.025  1.00  2.930          H  
ATOM   1606 1HB  ARG A  98     -18.663 -20.100  11.568  1.00  4.080          H  
ATOM   1607 2HB  ARG A  98     -18.848 -18.940  10.274  1.00  4.080          H  
ATOM   1608 1HG  ARG A  98     -19.400 -17.156  11.854  1.00  4.080          H  
ATOM   1609 2HG  ARG A  98     -19.410 -18.316  13.208  1.00  4.080          H  
ATOM   1610 1HD  ARG A  98     -17.035 -18.832  12.727  1.00  4.080          H  
ATOM   1611 2HD  ARG A  98     -17.039 -17.588  11.466  1.00  4.080          H  
ATOM   1612  HE  ARG A  98     -17.077 -17.193  14.400  1.00  4.080          H  
ATOM   1613 1HH1 ARG A  98     -17.075 -15.484  11.233  1.00  4.080          H  
ATOM   1614 2HH1 ARG A  98     -16.606 -13.956  12.028  1.00  4.080          H  
ATOM   1615 1HH2 ARG A  98     -16.498 -15.128  15.203  1.00  4.080          H  
ATOM   1616 2HH2 ARG A  98     -16.304 -13.763  14.080  1.00  4.080          H  
ATOM   1617  N   ALA A  99     -22.384 -17.913  11.272  1.00  1.940          N  
ATOM   1618  CA  ALA A  99     -23.180 -16.849  10.680  1.00  1.810          C  
ATOM   1619  C   ALA A  99     -23.636 -15.795  11.669  1.00  1.970          C  
ATOM   1620  O   ALA A  99     -23.811 -16.065  12.862  1.00  2.300          O  
ATOM   1621  CB  ALA A  99     -24.403 -17.457  10.011  1.00  2.590          C  
ATOM   1622  H   ALA A  99     -22.482 -18.160  12.247  1.00  2.330          H  
ATOM   1623  HA  ALA A  99     -22.564 -16.354   9.934  1.00  2.170          H  
ATOM   1624 1HB  ALA A  99     -24.974 -16.663   9.526  1.00  3.100          H  
ATOM   1625 2HB  ALA A  99     -24.084 -18.185   9.274  1.00  3.100          H  
ATOM   1626 3HB  ALA A  99     -25.020 -17.948  10.757  1.00  3.100          H  
ATOM   1627  N   SER A 100     -23.856 -14.593  11.134  1.00  1.780          N  
ATOM   1628  CA  SER A 100     -24.393 -13.454  11.879  1.00  1.910          C  
ATOM   1629  C   SER A 100     -24.910 -12.380  10.927  1.00  1.740          C  
ATOM   1630  O   SER A 100     -24.582 -12.377   9.737  1.00  1.690          O  
ATOM   1631  CB  SER A 100     -23.335 -12.848  12.785  1.00  2.620          C  
ATOM   1632  OG  SER A 100     -22.315 -12.239  12.040  1.00  2.620          O  
ATOM   1633  H   SER A 100     -23.653 -14.492  10.135  1.00  2.140          H  
ATOM   1634  HA  SER A 100     -25.227 -13.799  12.491  1.00  2.290          H  
ATOM   1635 1HB  SER A 100     -23.798 -12.110  13.440  1.00  3.150          H  
ATOM   1636 2HB  SER A 100     -22.910 -13.624  13.421  1.00  3.150          H  
ATOM   1637  HG  SER A 100     -21.694 -11.892  12.684  1.00  3.150          H  
ATOM   1638  N   LEU A 101     -25.713 -11.454  11.441  1.00  1.820          N  
ATOM   1639  CA  LEU A 101     -26.140 -10.326  10.623  1.00  1.800          C  
ATOM   1640  C   LEU A 101     -25.720  -9.016  11.273  1.00  1.910          C  
ATOM   1641  O   LEU A 101     -25.479  -8.961  12.483  1.00  2.240          O  
ATOM   1642  CB  LEU A 101     -27.644 -10.421  10.298  1.00  2.530          C  
ATOM   1643  CG  LEU A 101     -28.674 -10.394  11.421  1.00  2.530          C  
ATOM   1644  CD1 LEU A 101     -29.154  -8.938  11.684  1.00  2.530          C  
ATOM   1645  CD2 LEU A 101     -29.834 -11.317  11.003  1.00  2.530          C  
ATOM   1646  H   LEU A 101     -25.980 -11.505  12.414  1.00  2.180          H  
ATOM   1647  HA  LEU A 101     -25.624 -10.377   9.668  1.00  2.160          H  
ATOM   1648 1HB  LEU A 101     -27.885  -9.601   9.630  1.00  3.030          H  
ATOM   1649 2HB  LEU A 101     -27.792 -11.341   9.755  1.00  3.030          H  
ATOM   1650  HG  LEU A 101     -28.228 -10.769  12.337  1.00  3.030          H  
ATOM   1651 1HD1 LEU A 101     -29.893  -8.941  12.487  1.00  3.030          H  
ATOM   1652 2HD1 LEU A 101     -28.317  -8.312  11.979  1.00  3.030          H  
ATOM   1653 3HD1 LEU A 101     -29.605  -8.530  10.784  1.00  3.030          H  
ATOM   1654 1HD2 LEU A 101     -30.574 -11.341  11.793  1.00  3.030          H  
ATOM   1655 2HD2 LEU A 101     -30.290 -10.953  10.085  1.00  3.030          H  
ATOM   1656 3HD2 LEU A 101     -29.458 -12.326  10.840  1.00  3.030          H  
ATOM   1657  N   SER A 102     -25.619  -7.975  10.456  1.00  1.900          N  
ATOM   1658  CA  SER A 102     -25.209  -6.645  10.912  1.00  2.150          C  
ATOM   1659  C   SER A 102     -25.831  -5.531  10.089  1.00  2.110          C  
ATOM   1660  O   SER A 102     -26.201  -5.731   8.927  1.00  2.070          O  
ATOM   1661  CB  SER A 102     -23.706  -6.504  10.912  1.00  2.910          C  
ATOM   1662  OG  SER A 102     -23.347  -5.215  11.323  1.00  2.910          O  
ATOM   1663  H   SER A 102     -25.842  -8.134   9.470  1.00  2.280          H  
ATOM   1664  HA  SER A 102     -25.549  -6.524  11.942  1.00  2.580          H  
ATOM   1665 1HB  SER A 102     -23.269  -7.243  11.583  1.00  3.490          H  
ATOM   1666 2HB  SER A 102     -23.315  -6.695   9.909  1.00  3.490          H  
ATOM   1667  HG  SER A 102     -22.394  -5.216  11.413  1.00  3.490          H  
ATOM   1668  N   SER A 103     -26.018  -4.382  10.725  1.00  2.370          N  
ATOM   1669  CA  SER A 103     -26.635  -3.223  10.100  1.00  2.870          C  
ATOM   1670  C   SER A 103     -25.759  -2.468   9.122  1.00  3.410          C  
ATOM   1671  O   SER A 103     -24.539  -2.646   9.064  1.00  3.690          O  
ATOM   1672  CB  SER A 103     -27.130  -2.275  11.159  1.00  3.820          C  
ATOM   1673  OG  SER A 103     -26.096  -1.684  11.872  1.00  3.820          O  
ATOM   1674  H   SER A 103     -25.683  -4.285  11.676  1.00  2.840          H  
ATOM   1675  HA  SER A 103     -27.499  -3.564   9.557  1.00  3.440          H  
ATOM   1676 1HB  SER A 103     -27.754  -1.512  10.702  1.00  4.580          H  
ATOM   1677 2HB  SER A 103     -27.745  -2.815  11.851  1.00  4.580          H  
ATOM   1678  HG  SER A 103     -26.567  -1.105  12.515  1.00  4.580          H  
ATOM   1679  N   ARG A 104     -26.418  -1.604   8.358  1.00  3.940          N  
ATOM   1680  CA  ARG A 104     -25.825  -0.726   7.372  1.00  4.580          C  
ATOM   1681  C   ARG A 104     -26.268   0.742   7.532  1.00  4.330          C  
ATOM   1682  O   ARG A 104     -27.451   1.080   7.765  1.00  4.210          O  
ATOM   1683  CB  ARG A 104     -26.133  -1.245   5.979  1.00  6.160          C  
ATOM   1684  CG  ARG A 104     -25.652  -0.407   4.786  1.00  6.160          C  
ATOM   1685  CD  ARG A 104     -26.062  -1.003   3.460  1.00  6.160          C  
ATOM   1686  NE  ARG A 104     -25.477  -0.278   2.341  1.00  6.160          N  
ATOM   1687  CZ  ARG A 104     -26.013   0.846   1.760  1.00  6.160          C  
ATOM   1688  NH1 ARG A 104     -27.171   1.363   2.160  1.00  6.160          N  
ATOM   1689  NH2 ARG A 104     -25.364   1.455   0.777  1.00  6.160          N  
ATOM   1690  H   ARG A 104     -27.425  -1.592   8.468  1.00  4.730          H  
ATOM   1691  HA  ARG A 104     -24.742  -0.760   7.501  1.00  5.500          H  
ATOM   1692 1HB  ARG A 104     -25.592  -2.137   5.885  1.00  7.390          H  
ATOM   1693 2HB  ARG A 104     -27.124  -1.549   5.892  1.00  7.390          H  
ATOM   1694 1HG  ARG A 104     -26.093   0.587   4.840  1.00  7.390          H  
ATOM   1695 2HG  ARG A 104     -24.565  -0.326   4.802  1.00  7.390          H  
ATOM   1696 1HD  ARG A 104     -25.748  -2.028   3.401  1.00  7.390          H  
ATOM   1697 2HD  ARG A 104     -27.143  -0.961   3.365  1.00  7.390          H  
ATOM   1698  HE  ARG A 104     -24.590  -0.675   1.948  1.00  7.390          H  
ATOM   1699 1HH1 ARG A 104     -27.748   0.953   2.911  1.00  7.390          H  
ATOM   1700 2HH1 ARG A 104     -27.534   2.187   1.712  1.00  7.390          H  
ATOM   1701 1HH2 ARG A 104     -24.463   1.114   0.473  1.00  7.390          H  
ATOM   1702 2HH2 ARG A 104     -25.757   2.281   0.352  1.00  7.390          H  
ATOM   1703  N   GLY A 105     -25.261   1.607   7.408  1.00  4.670          N  
ATOM   1704  CA  GLY A 105     -25.346   3.055   7.512  1.00  4.870          C  
ATOM   1705  C   GLY A 105     -24.796   3.439   8.877  1.00  4.900          C  
ATOM   1706  O   GLY A 105     -25.450   3.244   9.903  1.00  5.240          O  
ATOM   1707  H   GLY A 105     -24.347   1.214   7.225  1.00  5.600          H  
ATOM   1708 1HA  GLY A 105     -24.762   3.525   6.722  1.00  5.840          H  
ATOM   1709 2HA  GLY A 105     -26.378   3.381   7.404  1.00  5.840          H  
ATOM   1710  N   ALA A 106     -23.619   4.073   8.904  1.00  5.040          N  
ATOM   1711  CA  ALA A 106     -22.955   4.359  10.184  1.00  5.620          C  
ATOM   1712  C   ALA A 106     -23.808   5.199  11.121  1.00  5.760          C  
ATOM   1713  O   ALA A 106     -23.774   5.015  12.340  1.00  6.150          O  
ATOM   1714  CB  ALA A 106     -21.649   5.097   9.937  1.00  7.640          C  
ATOM   1715  H   ALA A 106     -23.141   4.276   8.036  1.00  6.050          H  
ATOM   1716  HA  ALA A 106     -22.739   3.414  10.675  1.00  6.740          H  
ATOM   1717 1HB  ALA A 106     -21.144   5.268  10.897  1.00  9.160          H  
ATOM   1718 2HB  ALA A 106     -21.004   4.490   9.303  1.00  9.160          H  
ATOM   1719 3HB  ALA A 106     -21.845   6.049   9.455  1.00  9.160          H  
ATOM   1720  N   LEU A 107     -24.563   6.132  10.568  1.00  5.800          N  
ATOM   1721  CA  LEU A 107     -25.387   6.995  11.383  1.00  6.280          C  
ATOM   1722  C   LEU A 107     -26.868   6.659  11.241  1.00  6.020          C  
ATOM   1723  O   LEU A 107     -27.718   7.447  11.663  1.00  6.060          O  
ATOM   1724  CB  LEU A 107     -25.130   8.451  10.985  1.00  8.600          C  
ATOM   1725  CG  LEU A 107     -23.648   8.944  11.123  1.00  8.600          C  
ATOM   1726  CD1 LEU A 107     -23.564  10.369  10.612  1.00  8.600          C  
ATOM   1727  CD2 LEU A 107     -23.168   8.854  12.578  1.00  8.600          C  
ATOM   1728  H   LEU A 107     -24.579   6.253   9.565  1.00  6.960          H  
ATOM   1729  HA  LEU A 107     -25.128   6.849  12.427  1.00  7.540          H  
ATOM   1730 1HB  LEU A 107     -25.431   8.577   9.946  1.00 10.320          H  
ATOM   1731 2HB  LEU A 107     -25.756   9.093  11.603  1.00 10.320          H  
ATOM   1732  HG  LEU A 107     -23.002   8.328  10.502  1.00 10.320          H  
ATOM   1733 1HD1 LEU A 107     -22.533  10.719  10.679  1.00 10.320          H  
ATOM   1734 2HD1 LEU A 107     -23.889  10.403   9.572  1.00 10.320          H  
ATOM   1735 3HD1 LEU A 107     -24.205  11.011  11.213  1.00 10.320          H  
ATOM   1736 1HD2 LEU A 107     -22.139   9.206  12.638  1.00 10.320          H  
ATOM   1737 2HD2 LEU A 107     -23.801   9.475  13.212  1.00 10.320          H  
ATOM   1738 3HD2 LEU A 107     -23.204   7.825  12.929  1.00 10.320          H  
ATOM   1739  N   SER A 108     -27.186   5.534  10.591  1.00  6.130          N  
ATOM   1740  CA  SER A 108     -28.587   5.191  10.361  1.00  6.220          C  
ATOM   1741  C   SER A 108     -29.046   3.911  11.046  1.00  5.570          C  
ATOM   1742  O   SER A 108     -30.146   3.875  11.597  1.00  5.710          O  
ATOM   1743  CB  SER A 108     -28.871   5.032   8.879  1.00  8.670          C  
ATOM   1744  OG  SER A 108     -28.684   6.226   8.168  1.00  8.670          O  
ATOM   1745  H   SER A 108     -26.455   4.890  10.301  1.00  7.360          H  
ATOM   1746  HA  SER A 108     -29.202   6.005  10.739  1.00  7.460          H  
ATOM   1747 1HB  SER A 108     -28.239   4.254   8.470  1.00 10.410          H  
ATOM   1748 2HB  SER A 108     -29.900   4.700   8.758  1.00 10.410          H  
ATOM   1749  HG  SER A 108     -29.143   6.088   7.336  1.00 10.410          H  
ATOM   1750  N   ASP A 109     -28.223   2.848  11.006  1.00  5.170          N  
ATOM   1751  CA  ASP A 109     -28.625   1.545  11.552  1.00  4.960          C  
ATOM   1752  C   ASP A 109     -29.994   1.161  10.962  1.00  4.190          C  
ATOM   1753  O   ASP A 109     -30.917   0.819  11.705  1.00  4.440          O  
ATOM   1754  CB  ASP A 109     -28.717   1.626  13.097  1.00  7.030          C  
ATOM   1755  CG  ASP A 109     -28.676   0.265  13.858  1.00  7.030          C  
ATOM   1756  OD1 ASP A 109     -28.002  -0.637  13.406  1.00  7.030          O  
ATOM   1757  OD2 ASP A 109     -29.292   0.160  14.903  1.00  7.030          O  
ATOM   1758  H   ASP A 109     -27.304   2.938  10.567  1.00  6.200          H  
ATOM   1759  HA  ASP A 109     -27.886   0.800  11.259  1.00  5.950          H  
ATOM   1760 1HB  ASP A 109     -27.897   2.243  13.463  1.00  8.430          H  
ATOM   1761 2HB  ASP A 109     -29.643   2.134  13.373  1.00  8.430          H  
ATOM   1762  N   SER A 110     -30.150   1.279   9.631  1.00  3.780          N  
ATOM   1763  CA  SER A 110     -31.461   1.023   9.021  1.00  3.380          C  
ATOM   1764  C   SER A 110     -31.492  -0.115   8.032  1.00  2.960          C  
ATOM   1765  O   SER A 110     -32.515  -0.784   7.870  1.00  3.110          O  
ATOM   1766  CB  SER A 110     -31.902   2.246   8.239  1.00  4.890          C  
ATOM   1767  OG  SER A 110     -31.019   2.472   7.144  1.00  4.890          O  
ATOM   1768  H   SER A 110     -29.345   1.510   9.046  1.00  4.540          H  
ATOM   1769  HA  SER A 110     -32.174   0.809   9.816  1.00  4.060          H  
ATOM   1770 1HB  SER A 110     -32.917   2.109   7.873  1.00  5.870          H  
ATOM   1771 2HB  SER A 110     -31.898   3.111   8.900  1.00  5.870          H  
ATOM   1772  HG  SER A 110     -31.330   1.887   6.387  1.00  5.870          H  
ATOM   1773  N   ASP A 111     -30.388  -0.333   7.350  1.00  2.790          N  
ATOM   1774  CA  ASP A 111     -30.349  -1.339   6.315  1.00  2.520          C  
ATOM   1775  C   ASP A 111     -29.679  -2.525   6.985  1.00  2.190          C  
ATOM   1776  O   ASP A 111     -28.997  -2.299   7.986  1.00  2.560          O  
ATOM   1777  CB  ASP A 111     -29.602  -0.737   5.138  1.00  3.640          C  
ATOM   1778  CG  ASP A 111     -30.274   0.491   4.533  1.00  3.640          C  
ATOM   1779  OD1 ASP A 111     -31.410   0.795   4.845  1.00  3.640          O  
ATOM   1780  OD2 ASP A 111     -29.610   1.139   3.761  1.00  3.640          O  
ATOM   1781  H   ASP A 111     -29.557   0.227   7.530  1.00  3.350          H  
ATOM   1782  HA  ASP A 111     -31.353  -1.623   6.016  1.00  3.020          H  
ATOM   1783 1HB  ASP A 111     -28.710  -0.321   5.510  1.00  4.360          H  
ATOM   1784 2HB  ASP A 111     -29.363  -1.467   4.405  1.00  4.360          H  
ATOM   1785  N   PHE A 112     -29.891  -3.783   6.553  1.00  1.720          N  
ATOM   1786  CA  PHE A 112     -29.206  -4.864   7.288  1.00  1.580          C  
ATOM   1787  C   PHE A 112     -28.752  -5.971   6.347  1.00  1.430          C  
ATOM   1788  O   PHE A 112     -29.454  -6.271   5.397  1.00  1.510          O  
ATOM   1789  CB  PHE A 112     -30.135  -5.437   8.395  1.00  2.270          C  
ATOM   1790  CG  PHE A 112     -30.615  -4.483   9.428  1.00  2.270          C  
ATOM   1791  CD1 PHE A 112     -31.753  -3.727   9.193  1.00  2.270          C  
ATOM   1792  CD2 PHE A 112     -29.970  -4.340  10.634  1.00  2.270          C  
ATOM   1793  CE1 PHE A 112     -32.207  -2.835  10.123  1.00  2.270          C  
ATOM   1794  CE2 PHE A 112     -30.436  -3.434  11.572  1.00  2.270          C  
ATOM   1795  CZ  PHE A 112     -31.548  -2.682  11.307  1.00  2.270          C  
ATOM   1796  H   PHE A 112     -30.435  -4.012   5.709  1.00  2.060          H  
ATOM   1797  HA  PHE A 112     -28.312  -4.464   7.747  1.00  1.900          H  
ATOM   1798 1HB  PHE A 112     -30.990  -5.831   7.964  1.00  2.720          H  
ATOM   1799 2HB  PHE A 112     -29.615  -6.238   8.911  1.00  2.720          H  
ATOM   1800  HD1 PHE A 112     -32.285  -3.833   8.243  1.00  2.720          H  
ATOM   1801  HD2 PHE A 112     -29.083  -4.936  10.841  1.00  2.720          H  
ATOM   1802  HE1 PHE A 112     -33.094  -2.237   9.907  1.00  2.720          H  
ATOM   1803  HE2 PHE A 112     -29.922  -3.308  12.526  1.00  2.720          H  
ATOM   1804  HZ  PHE A 112     -31.905  -1.959  12.043  1.00  2.720          H  
ATOM   1805  N   ARG A 113     -27.641  -6.648   6.648  1.00  1.410          N  
ATOM   1806  CA  ARG A 113     -27.142  -7.722   5.770  1.00  1.380          C  
ATOM   1807  C   ARG A 113     -26.635  -8.980   6.495  1.00  1.360          C  
ATOM   1808  O   ARG A 113     -26.352  -8.954   7.698  1.00  1.560          O  
ATOM   1809  CB  ARG A 113     -26.087  -7.154   4.829  1.00  1.940          C  
ATOM   1810  CG  ARG A 113     -24.865  -6.402   5.446  1.00  1.940          C  
ATOM   1811  CD  ARG A 113     -25.156  -4.958   5.558  1.00  1.940          C  
ATOM   1812  NE  ARG A 113     -23.970  -4.123   5.683  1.00  1.940          N  
ATOM   1813  CZ  ARG A 113     -23.320  -3.530   4.633  1.00  1.940          C  
ATOM   1814  NH1 ARG A 113     -23.710  -3.756   3.398  1.00  1.940          N  
ATOM   1815  NH2 ARG A 113     -22.310  -2.708   4.859  1.00  1.940          N  
ATOM   1816  H   ARG A 113     -27.106  -6.376   7.476  1.00  1.690          H  
ATOM   1817  HA  ARG A 113     -27.971  -8.038   5.134  1.00  1.660          H  
ATOM   1818 1HB  ARG A 113     -25.702  -7.961   4.247  1.00  2.330          H  
ATOM   1819 2HB  ARG A 113     -26.566  -6.483   4.132  1.00  2.330          H  
ATOM   1820 1HG  ARG A 113     -24.655  -6.790   6.447  1.00  2.330          H  
ATOM   1821 2HG  ARG A 113     -23.989  -6.505   4.822  1.00  2.330          H  
ATOM   1822 1HD  ARG A 113     -25.738  -4.619   4.710  1.00  2.330          H  
ATOM   1823 2HD  ARG A 113     -25.738  -4.792   6.462  1.00  2.330          H  
ATOM   1824  HE  ARG A 113     -23.642  -3.918   6.626  1.00  2.330          H  
ATOM   1825 1HH1 ARG A 113     -24.474  -4.383   3.212  1.00  2.330          H  
ATOM   1826 2HH1 ARG A 113     -23.259  -3.275   2.600  1.00  2.330          H  
ATOM   1827 1HH2 ARG A 113     -22.029  -2.516   5.812  1.00  2.330          H  
ATOM   1828 2HH2 ARG A 113     -21.834  -2.247   4.094  1.00  2.330          H  
ATOM   1829  N   VAL A 114     -26.554 -10.107   5.754  1.00  1.250          N  
ATOM   1830  CA  VAL A 114     -26.193 -11.406   6.389  1.00  1.320          C  
ATOM   1831  C   VAL A 114     -24.901 -12.063   5.945  1.00  1.310          C  
ATOM   1832  O   VAL A 114     -24.682 -12.311   4.759  1.00  1.350          O  
ATOM   1833  CB  VAL A 114     -27.283 -12.485   6.135  1.00  1.820          C  
ATOM   1834  CG1 VAL A 114     -26.904 -13.832   6.810  1.00  1.820          C  
ATOM   1835  CG2 VAL A 114     -28.550 -12.009   6.600  1.00  1.820          C  
ATOM   1836  H   VAL A 114     -26.742 -10.019   4.746  1.00  1.500          H  
ATOM   1837  HA  VAL A 114     -26.121 -11.240   7.463  1.00  1.580          H  
ATOM   1838  HB  VAL A 114     -27.348 -12.683   5.089  1.00  2.180          H  
ATOM   1839 1HG1 VAL A 114     -27.675 -14.569   6.603  1.00  2.180          H  
ATOM   1840 2HG1 VAL A 114     -25.968 -14.213   6.430  1.00  2.180          H  
ATOM   1841 3HG1 VAL A 114     -26.818 -13.690   7.891  1.00  2.180          H  
ATOM   1842 1HG2 VAL A 114     -29.303 -12.730   6.411  1.00  2.180          H  
ATOM   1843 2HG2 VAL A 114     -28.500 -11.820   7.657  1.00  2.180          H  
ATOM   1844 3HG2 VAL A 114     -28.786 -11.101   6.065  1.00  2.180          H  
ATOM   1845  N   TRP A 115     -24.061 -12.409   6.923  1.00  1.400          N  
ATOM   1846  CA  TRP A 115     -22.816 -13.120   6.663  1.00  1.510          C  
ATOM   1847  C   TRP A 115     -22.857 -14.600   7.004  1.00  1.520          C  
ATOM   1848  O   TRP A 115     -23.262 -14.975   8.111  1.00  1.720          O  
ATOM   1849  CB  TRP A 115     -21.691 -12.525   7.479  1.00  2.070          C  
ATOM   1850  CG  TRP A 115     -21.257 -11.285   6.975  1.00  2.070          C  
ATOM   1851  CD1 TRP A 115     -21.592 -10.040   7.366  1.00  2.070          C  
ATOM   1852  CD2 TRP A 115     -20.352 -11.149   5.899  1.00  2.070          C  
ATOM   1853  NE1 TRP A 115     -20.942  -9.137   6.595  1.00  2.070          N  
ATOM   1854  CE2 TRP A 115     -20.180  -9.807   5.686  1.00  2.070          C  
ATOM   1855  CE3 TRP A 115     -19.683 -12.058   5.106  1.00  2.070          C  
ATOM   1856  CZ2 TRP A 115     -19.366  -9.339   4.697  1.00  2.070          C  
ATOM   1857  CZ3 TRP A 115     -18.880 -11.596   4.137  1.00  2.070          C  
ATOM   1858  CH2 TRP A 115     -18.714 -10.278   3.920  1.00  2.070          C  
ATOM   1859  H   TRP A 115     -24.301 -12.194   7.892  1.00  1.680          H  
ATOM   1860  HA  TRP A 115     -22.583 -13.017   5.606  1.00  1.810          H  
ATOM   1861 1HB  TRP A 115     -22.029 -12.377   8.508  1.00  2.480          H  
ATOM   1862 2HB  TRP A 115     -20.850 -13.214   7.506  1.00  2.480          H  
ATOM   1863  HD1 TRP A 115     -22.280  -9.801   8.176  1.00  2.480          H  
ATOM   1864  HE1 TRP A 115     -21.006  -8.128   6.681  1.00  2.480          H  
ATOM   1865  HE3 TRP A 115     -19.808 -13.130   5.252  1.00  2.480          H  
ATOM   1866  HZ2 TRP A 115     -19.225  -8.271   4.514  1.00  2.480          H  
ATOM   1867  HZ3 TRP A 115     -18.388 -12.306   3.545  1.00  2.480          H  
ATOM   1868  HH2 TRP A 115     -18.058  -9.953   3.115  1.00  2.480          H  
ATOM   1869  N   ILE A 116     -22.358 -15.438   6.085  1.00  1.450          N  
ATOM   1870  CA  ILE A 116     -22.229 -16.876   6.339  1.00  1.480          C  
ATOM   1871  C   ILE A 116     -20.849 -17.411   5.905  1.00  1.650          C  
ATOM   1872  O   ILE A 116     -20.319 -17.031   4.855  1.00  2.010          O  
ATOM   1873  CB  ILE A 116     -23.358 -17.724   5.700  1.00  2.060          C  
ATOM   1874  CG1 ILE A 116     -24.715 -17.225   6.187  1.00  2.060          C  
ATOM   1875  CG2 ILE A 116     -23.165 -19.199   6.139  1.00  2.060          C  
ATOM   1876  CD1 ILE A 116     -25.889 -17.836   5.532  1.00  2.060          C  
ATOM   1877  H   ILE A 116     -22.091 -15.041   5.178  1.00  1.740          H  
ATOM   1878  HA  ILE A 116     -22.305 -17.029   7.411  1.00  1.780          H  
ATOM   1879  HB  ILE A 116     -23.344 -17.653   4.624  1.00  2.470          H  
ATOM   1880 1HG1 ILE A 116     -24.793 -17.391   7.237  1.00  2.470          H  
ATOM   1881 2HG1 ILE A 116     -24.782 -16.174   5.999  1.00  2.470          H  
ATOM   1882 1HG2 ILE A 116     -23.922 -19.822   5.764  1.00  2.470          H  
ATOM   1883 2HG2 ILE A 116     -22.228 -19.581   5.779  1.00  2.470          H  
ATOM   1884 3HG2 ILE A 116     -23.183 -19.250   7.228  1.00  2.470          H  
ATOM   1885 1HD1 ILE A 116     -26.761 -17.397   5.955  1.00  2.470          H  
ATOM   1886 2HD1 ILE A 116     -25.880 -17.663   4.473  1.00  2.470          H  
ATOM   1887 3HD1 ILE A 116     -25.912 -18.867   5.711  1.00  2.470          H  
ATOM   1888  N   ALA A 117     -20.250 -18.281   6.730  1.00  1.850          N  
ATOM   1889  CA  ALA A 117     -18.973 -18.904   6.388  1.00  2.140          C  
ATOM   1890  C   ALA A 117     -18.836 -20.356   6.870  1.00  2.240          C  
ATOM   1891  O   ALA A 117     -18.902 -20.604   8.080  1.00  2.330          O  
ATOM   1892  CB  ALA A 117     -17.880 -18.108   7.051  1.00  2.880          C  
ATOM   1893  H   ALA A 117     -20.713 -18.501   7.615  1.00  2.220          H  
ATOM   1894  HA  ALA A 117     -18.863 -18.879   5.314  1.00  2.570          H  
ATOM   1895 1HB  ALA A 117     -16.939 -18.561   6.817  1.00  3.460          H  
ATOM   1896 2HB  ALA A 117     -17.915 -17.079   6.704  1.00  3.460          H  
ATOM   1897 3HB  ALA A 117     -18.022 -18.133   8.125  1.00  3.460          H  
ATOM   1898  N   GLU A 118     -18.519 -21.334   5.989  1.00  2.790          N  
ATOM   1899  CA  GLU A 118     -18.306 -21.334   4.522  1.00  2.880          C  
ATOM   1900  C   GLU A 118     -19.549 -20.998   3.684  1.00  2.790          C  
ATOM   1901  O   GLU A 118     -20.583 -20.632   4.227  1.00  3.180          O  
ATOM   1902  CB  GLU A 118     -17.752 -22.697   4.086  1.00  4.000          C  
ATOM   1903  CG  GLU A 118     -16.346 -22.972   4.592  1.00  4.000          C  
ATOM   1904  CD  GLU A 118     -16.303 -23.499   5.996  1.00  4.000          C  
ATOM   1905  OE1 GLU A 118     -17.355 -23.639   6.578  1.00  4.000          O  
ATOM   1906  OE2 GLU A 118     -15.230 -23.751   6.487  1.00  4.000          O  
ATOM   1907  H   GLU A 118     -18.320 -22.241   6.427  1.00  3.350          H  
ATOM   1908  HA  GLU A 118     -17.548 -20.587   4.296  1.00  3.460          H  
ATOM   1909 1HB  GLU A 118     -18.405 -23.490   4.450  1.00  4.800          H  
ATOM   1910 2HB  GLU A 118     -17.729 -22.769   3.004  1.00  4.800          H  
ATOM   1911 1HG  GLU A 118     -15.855 -23.688   3.931  1.00  4.800          H  
ATOM   1912 2HG  GLU A 118     -15.794 -22.046   4.547  1.00  4.800          H  
ATOM   1913  N   TRP A 119     -19.403 -21.011   2.349  1.00  2.670          N  
ATOM   1914  CA  TRP A 119     -20.471 -20.598   1.428  1.00  2.810          C  
ATOM   1915  C   TRP A 119     -21.829 -21.275   1.701  1.00  2.800          C  
ATOM   1916  O   TRP A 119     -21.914 -22.490   1.882  1.00  3.140          O  
ATOM   1917  CB  TRP A 119     -20.115 -20.942  -0.042  1.00  3.880          C  
ATOM   1918  CG  TRP A 119     -18.962 -20.158  -0.715  1.00  3.880          C  
ATOM   1919  CD1 TRP A 119     -17.995 -19.412  -0.127  1.00  3.880          C  
ATOM   1920  CD2 TRP A 119     -18.718 -20.053  -2.149  1.00  3.880          C  
ATOM   1921  NE1 TRP A 119     -17.191 -18.836  -1.074  1.00  3.880          N  
ATOM   1922  CE2 TRP A 119     -17.614 -19.229  -2.318  1.00  3.880          C  
ATOM   1923  CE3 TRP A 119     -19.349 -20.583  -3.283  1.00  3.880          C  
ATOM   1924  CZ2 TRP A 119     -17.114 -18.917  -3.580  1.00  3.880          C  
ATOM   1925  CZ3 TRP A 119     -18.849 -20.263  -4.539  1.00  3.880          C  
ATOM   1926  CH2 TRP A 119     -17.759 -19.449  -4.678  1.00  3.880          C  
ATOM   1927  H   TRP A 119     -18.526 -21.320   1.955  1.00  3.200          H  
ATOM   1928  HA  TRP A 119     -20.598 -19.522   1.523  1.00  3.370          H  
ATOM   1929 1HB  TRP A 119     -19.867 -21.999  -0.104  1.00  4.650          H  
ATOM   1930 2HB  TRP A 119     -21.005 -20.792  -0.651  1.00  4.650          H  
ATOM   1931  HD1 TRP A 119     -17.875 -19.272   0.934  1.00  4.650          H  
ATOM   1932  HE1 TRP A 119     -16.401 -18.191  -0.867  1.00  4.650          H  
ATOM   1933  HE3 TRP A 119     -20.219 -21.229  -3.183  1.00  4.650          H  
ATOM   1934  HZ2 TRP A 119     -16.257 -18.285  -3.728  1.00  4.650          H  
ATOM   1935  HZ3 TRP A 119     -19.349 -20.676  -5.414  1.00  4.650          H  
ATOM   1936  HH2 TRP A 119     -17.389 -19.223  -5.681  1.00  4.650          H  
ATOM   1937  N   ALA A 120     -22.884 -20.458   1.689  1.00  2.760          N  
ATOM   1938  CA  ALA A 120     -24.279 -20.844   1.907  1.00  2.810          C  
ATOM   1939  C   ALA A 120     -25.087 -20.965   0.618  1.00  2.590          C  
ATOM   1940  O   ALA A 120     -24.613 -20.671  -0.481  1.00  2.810          O  
ATOM   1941  CB  ALA A 120     -24.974 -19.844   2.799  1.00  3.910          C  
ATOM   1942  H   ALA A 120     -22.692 -19.478   1.535  1.00  3.310          H  
ATOM   1943  HA  ALA A 120     -24.277 -21.816   2.400  1.00  3.370          H  
ATOM   1944 1HB  ALA A 120     -25.998 -20.151   2.997  1.00  4.700          H  
ATOM   1945 2HB  ALA A 120     -24.442 -19.779   3.697  1.00  4.700          H  
ATOM   1946 3HB  ALA A 120     -24.987 -18.894   2.322  1.00  4.700          H  
ATOM   1947  N   THR A 121     -26.317 -21.447   0.798  1.00  2.610          N  
ATOM   1948  CA  THR A 121     -27.348 -21.605  -0.214  1.00  2.610          C  
ATOM   1949  C   THR A 121     -28.039 -20.272  -0.384  1.00  2.350          C  
ATOM   1950  O   THR A 121     -27.729 -19.311   0.320  1.00  2.830          O  
ATOM   1951  CB  THR A 121     -28.446 -22.594   0.206  1.00  3.650          C  
ATOM   1952  OG1 THR A 121     -29.203 -22.014   1.277  1.00  3.650          O  
ATOM   1953  CG2 THR A 121     -27.804 -23.889   0.697  1.00  3.650          C  
ATOM   1954  H   THR A 121     -26.585 -21.700   1.738  1.00  3.130          H  
ATOM   1955  HA  THR A 121     -26.899 -21.900  -1.161  1.00  3.130          H  
ATOM   1956  HB  THR A 121     -29.108 -22.803  -0.635  1.00  4.380          H  
ATOM   1957  HG1 THR A 121     -29.818 -21.293   0.910  1.00  4.380          H  
ATOM   1958 1HG2 THR A 121     -28.587 -24.582   1.005  1.00  4.380          H  
ATOM   1959 2HG2 THR A 121     -27.222 -24.331  -0.111  1.00  4.380          H  
ATOM   1960 3HG2 THR A 121     -27.154 -23.690   1.539  1.00  4.380          H  
ATOM   1961  N   PHE A 122     -28.969 -20.203  -1.318  1.00  2.100          N  
ATOM   1962  CA  PHE A 122     -29.722 -18.983  -1.501  1.00  2.310          C  
ATOM   1963  C   PHE A 122     -30.779 -18.963  -0.366  1.00  2.400          C  
ATOM   1964  O   PHE A 122     -30.866 -19.954   0.377  1.00  2.660          O  
ATOM   1965  CB  PHE A 122     -30.344 -19.036  -2.917  1.00  3.150          C  
ATOM   1966  CG  PHE A 122     -31.238 -20.200  -3.124  1.00  3.150          C  
ATOM   1967  CD1 PHE A 122     -32.562 -20.157  -2.746  1.00  3.150          C  
ATOM   1968  CD2 PHE A 122     -30.757 -21.353  -3.724  1.00  3.150          C  
ATOM   1969  CE1 PHE A 122     -33.384 -21.233  -2.932  1.00  3.150          C  
ATOM   1970  CE2 PHE A 122     -31.583 -22.435  -3.920  1.00  3.150          C  
ATOM   1971  CZ  PHE A 122     -32.899 -22.377  -3.518  1.00  3.150          C  
ATOM   1972  H   PHE A 122     -29.175 -21.016  -1.883  1.00  2.520          H  
ATOM   1973  HA  PHE A 122     -29.047 -18.132  -1.406  1.00  2.770          H  
ATOM   1974 1HB  PHE A 122     -30.869 -18.165  -3.178  1.00  3.780          H  
ATOM   1975 2HB  PHE A 122     -29.550 -19.123  -3.647  1.00  3.780          H  
ATOM   1976  HD1 PHE A 122     -32.963 -19.258  -2.281  1.00  3.780          H  
ATOM   1977  HD2 PHE A 122     -29.716 -21.401  -4.046  1.00  3.780          H  
ATOM   1978  HE1 PHE A 122     -34.427 -21.174  -2.610  1.00  3.780          H  
ATOM   1979  HE2 PHE A 122     -31.197 -23.340  -4.389  1.00  3.780          H  
ATOM   1980  HZ  PHE A 122     -33.556 -23.232  -3.667  1.00  3.780          H  
ATOM   1981  N   PRO A 123     -31.589 -17.881  -0.200  1.00  2.840          N  
ATOM   1982  CA  PRO A 123     -32.629 -17.708   0.827  1.00  3.360          C  
ATOM   1983  C   PRO A 123     -33.674 -18.821   0.873  1.00  3.410          C  
ATOM   1984  O   PRO A 123     -34.112 -19.308  -0.165  1.00  4.140          O  
ATOM   1985  CB  PRO A 123     -33.248 -16.377   0.420  1.00  5.040          C  
ATOM   1986  CG  PRO A 123     -32.143 -15.631  -0.277  1.00  5.040          C  
ATOM   1987  CD  PRO A 123     -31.415 -16.671  -1.046  1.00  5.040          C  
ATOM   1988  HA  PRO A 123     -32.163 -17.581   1.813  1.00  4.030          H  
ATOM   1989 1HB  PRO A 123     -34.160 -16.533  -0.184  1.00  6.050          H  
ATOM   1990 2HB  PRO A 123     -33.535 -15.871   1.314  1.00  6.050          H  
ATOM   1991 1HG  PRO A 123     -32.557 -14.829  -0.918  1.00  6.050          H  
ATOM   1992 2HG  PRO A 123     -31.511 -15.135   0.481  1.00  6.050          H  
ATOM   1993 1HD  PRO A 123     -31.938 -16.768  -1.994  1.00  6.050          H  
ATOM   1994 2HD  PRO A 123     -30.369 -16.374  -1.154  1.00  6.050          H  
ATOM   1995  N   ALA A 124     -34.052 -19.227   2.095  1.00  3.090          N  
ATOM   1996  CA  ALA A 124     -35.030 -20.294   2.315  1.00  3.590          C  
ATOM   1997  C   ALA A 124     -36.431 -19.947   1.847  1.00  3.200          C  
ATOM   1998  O   ALA A 124     -37.150 -20.791   1.311  1.00  3.650          O  
ATOM   1999  CB  ALA A 124     -35.081 -20.652   3.783  1.00  4.830          C  
ATOM   2000  H   ALA A 124     -33.697 -18.736   2.917  1.00  3.710          H  
ATOM   2001  HA  ALA A 124     -34.701 -21.165   1.749  1.00  4.310          H  
ATOM   2002 1HB  ALA A 124     -35.777 -21.477   3.932  1.00  5.790          H  
ATOM   2003 2HB  ALA A 124     -34.100 -20.951   4.074  1.00  5.790          H  
ATOM   2004 3HB  ALA A 124     -35.404 -19.792   4.365  1.00  5.790          H  
ATOM   2005  N   ARG A 125     -36.851 -18.726   2.137  1.00  2.630          N  
ATOM   2006  CA  ARG A 125     -38.199 -18.304   1.825  1.00  2.590          C  
ATOM   2007  C   ARG A 125     -38.241 -17.541   0.533  1.00  2.250          C  
ATOM   2008  O   ARG A 125     -37.236 -16.967   0.111  1.00  2.540          O  
ATOM   2009  CB  ARG A 125     -38.793 -17.439   2.928  1.00  3.640          C  
ATOM   2010  CG  ARG A 125     -38.144 -16.063   3.150  1.00  3.640          C  
ATOM   2011  CD  ARG A 125     -38.915 -15.290   4.169  1.00  3.640          C  
ATOM   2012  NE  ARG A 125     -38.317 -13.994   4.484  1.00  3.640          N  
ATOM   2013  CZ  ARG A 125     -38.544 -12.840   3.807  1.00  3.640          C  
ATOM   2014  NH1 ARG A 125     -39.347 -12.820   2.757  1.00  3.640          N  
ATOM   2015  NH2 ARG A 125     -37.957 -11.720   4.199  1.00  3.640          N  
ATOM   2016  H   ARG A 125     -36.198 -18.082   2.553  1.00  3.160          H  
ATOM   2017  HA  ARG A 125     -38.824 -19.191   1.717  1.00  3.110          H  
ATOM   2018 1HB  ARG A 125     -39.843 -17.256   2.708  1.00  4.370          H  
ATOM   2019 2HB  ARG A 125     -38.753 -17.981   3.865  1.00  4.370          H  
ATOM   2020 1HG  ARG A 125     -37.123 -16.181   3.506  1.00  4.370          H  
ATOM   2021 2HG  ARG A 125     -38.137 -15.493   2.221  1.00  4.370          H  
ATOM   2022 1HD  ARG A 125     -39.925 -15.126   3.805  1.00  4.370          H  
ATOM   2023 2HD  ARG A 125     -38.970 -15.862   5.083  1.00  4.370          H  
ATOM   2024  HE  ARG A 125     -37.695 -13.951   5.288  1.00  4.370          H  
ATOM   2025 1HH1 ARG A 125     -39.801 -13.673   2.434  1.00  4.370          H  
ATOM   2026 2HH1 ARG A 125     -39.516 -11.960   2.261  1.00  4.370          H  
ATOM   2027 1HH2 ARG A 125     -37.336 -11.721   4.999  1.00  4.370          H  
ATOM   2028 2HH2 ARG A 125     -38.118 -10.856   3.701  1.00  4.370          H  
ATOM   2029  N   LYS A 126     -39.414 -17.504  -0.083  1.00  2.170          N  
ATOM   2030  CA  LYS A 126     -39.582 -16.702  -1.269  1.00  2.320          C  
ATOM   2031  C   LYS A 126     -39.190 -15.273  -0.886  1.00  2.400          C  
ATOM   2032  O   LYS A 126     -39.697 -14.769   0.121  1.00  2.570          O  
ATOM   2033  CB  LYS A 126     -41.039 -16.768  -1.740  1.00  3.190          C  
ATOM   2034  CG  LYS A 126     -41.347 -16.024  -3.029  1.00  3.190          C  
ATOM   2035  CD  LYS A 126     -42.809 -16.211  -3.438  1.00  3.190          C  
ATOM   2036  CE  LYS A 126     -43.125 -15.467  -4.729  1.00  3.190          C  
ATOM   2037  NZ  LYS A 126     -44.546 -15.650  -5.145  1.00  3.190          N  
ATOM   2038  H   LYS A 126     -40.194 -18.026   0.292  1.00  2.600          H  
ATOM   2039  HA  LYS A 126     -38.935 -17.103  -2.039  1.00  2.780          H  
ATOM   2040 1HB  LYS A 126     -41.323 -17.811  -1.885  1.00  3.830          H  
ATOM   2041 2HB  LYS A 126     -41.688 -16.360  -0.964  1.00  3.830          H  
ATOM   2042 1HG  LYS A 126     -41.144 -14.954  -2.894  1.00  3.830          H  
ATOM   2043 2HG  LYS A 126     -40.712 -16.399  -3.827  1.00  3.830          H  
ATOM   2044 1HD  LYS A 126     -43.021 -17.273  -3.579  1.00  3.830          H  
ATOM   2045 2HD  LYS A 126     -43.455 -15.830  -2.647  1.00  3.830          H  
ATOM   2046 1HE  LYS A 126     -42.934 -14.404  -4.583  1.00  3.830          H  
ATOM   2047 2HE  LYS A 126     -42.476 -15.837  -5.522  1.00  3.830          H  
ATOM   2048 1HZ  LYS A 126     -44.715 -15.142  -6.003  1.00  3.830          H  
ATOM   2049 2HZ  LYS A 126     -44.732 -16.632  -5.296  1.00  3.830          H  
ATOM   2050 3HZ  LYS A 126     -45.159 -15.299  -4.423  1.00  3.830          H  
ATOM   2051  N   PRO A 127     -38.309 -14.599  -1.640  1.00  2.810          N  
ATOM   2052  CA  PRO A 127     -37.859 -13.257  -1.369  1.00  3.410          C  
ATOM   2053  C   PRO A 127     -38.983 -12.290  -1.621  1.00  3.330          C  
ATOM   2054  O   PRO A 127     -39.836 -12.539  -2.467  1.00  3.690          O  
ATOM   2055  CB  PRO A 127     -36.717 -13.073  -2.371  1.00  5.120          C  
ATOM   2056  CG  PRO A 127     -37.043 -14.008  -3.505  1.00  5.120          C  
ATOM   2057  CD  PRO A 127     -37.713 -15.201  -2.847  1.00  5.120          C  
ATOM   2058  HA  PRO A 127     -37.513 -13.189  -0.336  1.00  4.090          H  
ATOM   2059 1HB  PRO A 127     -36.656 -12.014  -2.688  1.00  6.140          H  
ATOM   2060 2HB  PRO A 127     -35.764 -13.319  -1.889  1.00  6.140          H  
ATOM   2061 1HG  PRO A 127     -37.707 -13.497  -4.226  1.00  6.140          H  
ATOM   2062 2HG  PRO A 127     -36.126 -14.272  -4.057  1.00  6.140          H  
ATOM   2063 1HD  PRO A 127     -38.476 -15.575  -3.531  1.00  6.140          H  
ATOM   2064 2HD  PRO A 127     -36.966 -15.968  -2.566  1.00  6.140          H  
ATOM   2065  N   ILE A 128     -38.936 -11.160  -0.940  1.00  3.100          N  
ATOM   2066  CA  ILE A 128     -39.902 -10.108  -1.168  1.00  3.240          C  
ATOM   2067  C   ILE A 128     -39.616  -9.464  -2.519  1.00  3.310          C  
ATOM   2068  O   ILE A 128     -38.469  -9.168  -2.849  1.00  3.480          O  
ATOM   2069  CB  ILE A 128     -39.868  -9.075  -0.013  1.00  4.480          C  
ATOM   2070  CG1 ILE A 128     -41.106  -8.129  -0.093  1.00  4.480          C  
ATOM   2071  CG2 ILE A 128     -38.557  -8.290  -0.023  1.00  4.480          C  
ATOM   2072  CD1 ILE A 128     -41.341  -7.267   1.146  1.00  4.480          C  
ATOM   2073  H   ILE A 128     -38.216 -11.028  -0.250  1.00  3.720          H  
ATOM   2074  HA  ILE A 128     -40.897 -10.550  -1.201  1.00  3.890          H  
ATOM   2075  HB  ILE A 128     -39.939  -9.617   0.928  1.00  5.380          H  
ATOM   2076 1HG1 ILE A 128     -40.990  -7.472  -0.934  1.00  5.380          H  
ATOM   2077 2HG1 ILE A 128     -41.997  -8.739  -0.247  1.00  5.380          H  
ATOM   2078 1HG2 ILE A 128     -38.523  -7.615   0.809  1.00  5.380          H  
ATOM   2079 2HG2 ILE A 128     -37.722  -8.978   0.057  1.00  5.380          H  
ATOM   2080 3HG2 ILE A 128     -38.462  -7.719  -0.928  1.00  5.380          H  
ATOM   2081 1HD1 ILE A 128     -42.229  -6.653   0.999  1.00  5.380          H  
ATOM   2082 2HD1 ILE A 128     -41.489  -7.907   2.019  1.00  5.380          H  
ATOM   2083 3HD1 ILE A 128     -40.497  -6.620   1.316  1.00  5.380          H  
ATOM   2084  N   ARG A 129     -40.670  -9.219  -3.292  1.00  3.470          N  
ATOM   2085  CA  ARG A 129     -40.574  -8.616  -4.625  1.00  3.500          C  
ATOM   2086  C   ARG A 129     -39.976  -7.209  -4.640  1.00  3.350          C  
ATOM   2087  O   ARG A 129     -39.644  -6.680  -5.697  1.00  3.570          O  
ATOM   2088  CB  ARG A 129     -41.932  -8.585  -5.311  1.00  4.890          C  
ATOM   2089  CG  ARG A 129     -42.989  -7.656  -4.711  1.00  4.890          C  
ATOM   2090  CD  ARG A 129     -44.291  -7.840  -5.423  1.00  4.890          C  
ATOM   2091  NE  ARG A 129     -45.348  -6.959  -4.933  1.00  4.890          N  
ATOM   2092  CZ  ARG A 129     -46.155  -7.199  -3.868  1.00  4.890          C  
ATOM   2093  NH1 ARG A 129     -46.024  -8.300  -3.154  1.00  4.890          N  
ATOM   2094  NH2 ARG A 129     -47.088  -6.317  -3.544  1.00  4.890          N  
ATOM   2095  H   ARG A 129     -41.576  -9.504  -2.950  1.00  4.160          H  
ATOM   2096  HA  ARG A 129     -39.924  -9.255  -5.224  1.00  4.200          H  
ATOM   2097 1HB  ARG A 129     -41.795  -8.282  -6.347  1.00  5.870          H  
ATOM   2098 2HB  ARG A 129     -42.347  -9.593  -5.323  1.00  5.870          H  
ATOM   2099 1HG  ARG A 129     -43.121  -7.863  -3.651  1.00  5.870          H  
ATOM   2100 2HG  ARG A 129     -42.679  -6.617  -4.842  1.00  5.870          H  
ATOM   2101 1HD  ARG A 129     -44.137  -7.617  -6.478  1.00  5.870          H  
ATOM   2102 2HD  ARG A 129     -44.624  -8.871  -5.327  1.00  5.870          H  
ATOM   2103  HE  ARG A 129     -45.499  -6.101  -5.449  1.00  5.870          H  
ATOM   2104 1HH1 ARG A 129     -45.322  -8.980  -3.392  1.00  5.870          H  
ATOM   2105 2HH1 ARG A 129     -46.636  -8.467  -2.365  1.00  5.870          H  
ATOM   2106 1HH2 ARG A 129     -47.198  -5.473  -4.089  1.00  5.870          H  
ATOM   2107 2HH2 ARG A 129     -47.696  -6.486  -2.755  1.00  5.870          H  
ATOM   2108  N   PHE A 130     -39.881  -6.594  -3.474  1.00  3.230          N  
ATOM   2109  CA  PHE A 130     -39.362  -5.252  -3.346  1.00  3.230          C  
ATOM   2110  C   PHE A 130     -37.882  -5.213  -2.934  1.00  2.770          C  
ATOM   2111  O   PHE A 130     -37.357  -4.132  -2.623  1.00  2.910          O  
ATOM   2112  CB  PHE A 130     -40.193  -4.482  -2.327  1.00  4.520          C  
ATOM   2113  CG  PHE A 130     -41.617  -4.325  -2.708  1.00  4.520          C  
ATOM   2114  CD1 PHE A 130     -42.609  -4.979  -2.005  1.00  4.520          C  
ATOM   2115  CD2 PHE A 130     -41.978  -3.528  -3.781  1.00  4.520          C  
ATOM   2116  CE1 PHE A 130     -43.923  -4.834  -2.353  1.00  4.520          C  
ATOM   2117  CE2 PHE A 130     -43.297  -3.385  -4.135  1.00  4.520          C  
ATOM   2118  CZ  PHE A 130     -44.269  -4.035  -3.418  1.00  4.520          C  
ATOM   2119  H   PHE A 130     -40.170  -7.094  -2.653  1.00  3.880          H  
ATOM   2120  HA  PHE A 130     -39.454  -4.761  -4.313  1.00  3.880          H  
ATOM   2121 1HB  PHE A 130     -40.142  -4.979  -1.359  1.00  5.430          H  
ATOM   2122 2HB  PHE A 130     -39.784  -3.502  -2.214  1.00  5.430          H  
ATOM   2123  HD1 PHE A 130     -42.349  -5.601  -1.163  1.00  5.430          H  
ATOM   2124  HD2 PHE A 130     -41.205  -3.008  -4.350  1.00  5.430          H  
ATOM   2125  HE1 PHE A 130     -44.694  -5.350  -1.783  1.00  5.430          H  
ATOM   2126  HE2 PHE A 130     -43.572  -2.752  -4.980  1.00  5.430          H  
ATOM   2127  HZ  PHE A 130     -45.311  -3.915  -3.694  1.00  5.430          H  
ATOM   2128  N   SER A 131     -37.200  -6.370  -2.946  1.00  2.720          N  
ATOM   2129  CA  SER A 131     -35.770  -6.401  -2.625  1.00  2.680          C  
ATOM   2130  C   SER A 131     -34.943  -7.249  -3.581  1.00  2.580          C  
ATOM   2131  O   SER A 131     -35.301  -8.372  -3.955  1.00  2.880          O  
ATOM   2132  CB  SER A 131     -35.507  -6.928  -1.229  1.00  3.770          C  
ATOM   2133  OG  SER A 131     -36.020  -6.083  -0.248  1.00  3.770          O  
ATOM   2134  H   SER A 131     -37.677  -7.248  -3.171  1.00  3.260          H  
ATOM   2135  HA  SER A 131     -35.388  -5.381  -2.679  1.00  3.220          H  
ATOM   2136 1HB  SER A 131     -35.949  -7.904  -1.132  1.00  4.520          H  
ATOM   2137 2HB  SER A 131     -34.440  -7.054  -1.089  1.00  4.520          H  
ATOM   2138  HG  SER A 131     -35.592  -6.349   0.592  1.00  4.520          H  
ATOM   2139  N   ARG A 132     -33.758  -6.752  -3.887  1.00  2.770          N  
ATOM   2140  CA  ARG A 132     -32.793  -7.474  -4.696  1.00  2.730          C  
ATOM   2141  C   ARG A 132     -32.006  -8.403  -3.788  1.00  2.610          C  
ATOM   2142  O   ARG A 132     -30.826  -8.182  -3.513  1.00  3.330          O  
ATOM   2143  CB  ARG A 132     -31.855  -6.506  -5.410  1.00  3.840          C  
ATOM   2144  CG  ARG A 132     -32.529  -5.625  -6.466  1.00  3.840          C  
ATOM   2145  CD  ARG A 132     -31.575  -4.664  -7.118  1.00  3.840          C  
ATOM   2146  NE  ARG A 132     -31.137  -3.585  -6.203  1.00  3.840          N  
ATOM   2147  CZ  ARG A 132     -30.140  -2.710  -6.431  1.00  3.840          C  
ATOM   2148  NH1 ARG A 132     -29.430  -2.743  -7.547  1.00  3.840          N  
ATOM   2149  NH2 ARG A 132     -29.896  -1.816  -5.495  1.00  3.840          N  
ATOM   2150  H   ARG A 132     -33.530  -5.815  -3.546  1.00  3.320          H  
ATOM   2151  HA  ARG A 132     -33.323  -8.069  -5.440  1.00  3.280          H  
ATOM   2152 1HB  ARG A 132     -31.398  -5.842  -4.675  1.00  4.610          H  
ATOM   2153 2HB  ARG A 132     -31.051  -7.060  -5.896  1.00  4.610          H  
ATOM   2154 1HG  ARG A 132     -32.971  -6.255  -7.236  1.00  4.610          H  
ATOM   2155 2HG  ARG A 132     -33.313  -5.040  -5.980  1.00  4.610          H  
ATOM   2156 1HD  ARG A 132     -30.695  -5.212  -7.448  1.00  4.610          H  
ATOM   2157 2HD  ARG A 132     -32.066  -4.206  -7.976  1.00  4.610          H  
ATOM   2158  HE  ARG A 132     -31.632  -3.458  -5.302  1.00  4.610          H  
ATOM   2159 1HH1 ARG A 132     -29.628  -3.433  -8.256  1.00  4.610          H  
ATOM   2160 2HH1 ARG A 132     -28.687  -2.075  -7.692  1.00  4.610          H  
ATOM   2161 1HH2 ARG A 132     -30.480  -1.844  -4.644  1.00  4.610          H  
ATOM   2162 2HH2 ARG A 132     -29.162  -1.134  -5.595  1.00  4.610          H  
ATOM   2163  N   THR A 133     -32.668  -9.459  -3.326  1.00  2.140          N  
ATOM   2164  CA  THR A 133     -32.126 -10.388  -2.328  1.00  2.510          C  
ATOM   2165  C   THR A 133     -31.077 -11.346  -2.884  1.00  2.270          C  
ATOM   2166  O   THR A 133     -31.279 -12.564  -2.846  1.00  2.690          O  
ATOM   2167  CB  THR A 133     -33.223 -11.289  -1.752  1.00  3.370          C  
ATOM   2168  OG1 THR A 133     -33.757 -12.063  -2.806  1.00  3.370          O  
ATOM   2169  CG2 THR A 133     -34.330 -10.458  -1.165  1.00  3.370          C  
ATOM   2170  H   THR A 133     -33.640  -9.557  -3.645  1.00  2.570          H  
ATOM   2171  HA  THR A 133     -31.665  -9.805  -1.531  1.00  3.010          H  
ATOM   2172  HB  THR A 133     -32.801 -11.939  -0.983  1.00  4.040          H  
ATOM   2173  HG1 THR A 133     -33.054 -12.682  -3.102  1.00  4.040          H  
ATOM   2174 1HG2 THR A 133     -35.107 -11.097  -0.768  1.00  4.040          H  
ATOM   2175 2HG2 THR A 133     -33.933  -9.860  -0.398  1.00  4.040          H  
ATOM   2176 3HG2 THR A 133     -34.751  -9.827  -1.928  1.00  4.040          H  
ATOM   2177  N   GLY A 134     -29.999 -10.809  -3.444  1.00  2.040          N  
ATOM   2178  CA  GLY A 134     -28.912 -11.609  -3.992  1.00  1.980          C  
ATOM   2179  C   GLY A 134     -27.784 -11.704  -2.982  1.00  1.720          C  
ATOM   2180  O   GLY A 134     -27.894 -11.143  -1.887  1.00  1.980          O  
ATOM   2181  H   GLY A 134     -29.941  -9.788  -3.453  1.00  2.450          H  
ATOM   2182 1HA  GLY A 134     -29.270 -12.604  -4.242  1.00  2.380          H  
ATOM   2183 2HA  GLY A 134     -28.542 -11.146  -4.907  1.00  2.380          H  
ATOM   2184  N   ALA A 135     -26.668 -12.319  -3.365  1.00  1.340          N  
ATOM   2185  CA  ALA A 135     -25.547 -12.449  -2.431  1.00  1.180          C  
ATOM   2186  C   ALA A 135     -24.175 -12.548  -3.104  1.00  0.940          C  
ATOM   2187  O   ALA A 135     -24.026 -13.049  -4.219  1.00  1.000          O  
ATOM   2188  CB  ALA A 135     -25.737 -13.685  -1.533  1.00  1.720          C  
ATOM   2189  H   ALA A 135     -26.654 -12.708  -4.311  1.00  1.610          H  
ATOM   2190  HA  ALA A 135     -25.550 -11.553  -1.827  1.00  1.420          H  
ATOM   2191 1HB  ALA A 135     -24.921 -13.737  -0.808  1.00  2.060          H  
ATOM   2192 2HB  ALA A 135     -26.685 -13.612  -1.005  1.00  2.060          H  
ATOM   2193 3HB  ALA A 135     -25.730 -14.584  -2.122  1.00  2.060          H  
ATOM   2194  N   ILE A 136     -23.152 -12.111  -2.382  1.00  0.830          N  
ATOM   2195  CA  ILE A 136     -21.770 -12.206  -2.855  1.00  0.770          C  
ATOM   2196  C   ILE A 136     -21.138 -13.504  -2.413  1.00  0.740          C  
ATOM   2197  O   ILE A 136     -21.176 -13.834  -1.227  1.00  0.770          O  
ATOM   2198  CB  ILE A 136     -20.884 -11.082  -2.281  1.00  1.100          C  
ATOM   2199  CG1 ILE A 136     -21.430  -9.720  -2.680  1.00  1.100          C  
ATOM   2200  CG2 ILE A 136     -19.413 -11.258  -2.798  1.00  1.100          C  
ATOM   2201  CD1 ILE A 136     -20.793  -8.582  -1.924  1.00  1.100          C  
ATOM   2202  H   ILE A 136     -23.377 -11.680  -1.480  1.00  1.000          H  
ATOM   2203  HA  ILE A 136     -21.762 -12.177  -3.941  1.00  0.920          H  
ATOM   2204  HB  ILE A 136     -20.880 -11.133  -1.203  1.00  1.320          H  
ATOM   2205 1HG1 ILE A 136     -21.282  -9.561  -3.735  1.00  1.320          H  
ATOM   2206 2HG1 ILE A 136     -22.499  -9.699  -2.473  1.00  1.320          H  
ATOM   2207 1HG2 ILE A 136     -18.777 -10.486  -2.395  1.00  1.320          H  
ATOM   2208 2HG2 ILE A 136     -19.003 -12.217  -2.487  1.00  1.320          H  
ATOM   2209 3HG2 ILE A 136     -19.403 -11.202  -3.889  1.00  1.320          H  
ATOM   2210 1HD1 ILE A 136     -21.245  -7.674  -2.224  1.00  1.320          H  
ATOM   2211 2HD1 ILE A 136     -20.960  -8.729  -0.889  1.00  1.320          H  
ATOM   2212 3HD1 ILE A 136     -19.727  -8.521  -2.106  1.00  1.320          H  
ATOM   2213  N   LEU A 137     -20.544 -14.241  -3.347  1.00  0.800          N  
ATOM   2214  CA  LEU A 137     -19.858 -15.479  -3.022  1.00  0.930          C  
ATOM   2215  C   LEU A 137     -18.427 -15.414  -3.528  1.00  0.990          C  
ATOM   2216  O   LEU A 137     -18.160 -15.206  -4.719  1.00  1.100          O  
ATOM   2217  CB  LEU A 137     -20.586 -16.678  -3.615  1.00  1.250          C  
ATOM   2218  CG  LEU A 137     -21.926 -16.969  -2.971  1.00  1.250          C  
ATOM   2219  CD1 LEU A 137     -23.029 -16.268  -3.719  1.00  1.250          C  
ATOM   2220  CD2 LEU A 137     -22.157 -18.464  -2.928  1.00  1.250          C  
ATOM   2221  H   LEU A 137     -20.581 -13.944  -4.326  1.00  0.960          H  
ATOM   2222  HA  LEU A 137     -19.827 -15.596  -1.940  1.00  1.120          H  
ATOM   2223 1HB  LEU A 137     -20.746 -16.495  -4.681  1.00  1.500          H  
ATOM   2224 2HB  LEU A 137     -19.957 -17.551  -3.503  1.00  1.500          H  
ATOM   2225  HG  LEU A 137     -21.919 -16.566  -1.970  1.00  1.500          H  
ATOM   2226 1HD1 LEU A 137     -23.961 -16.482  -3.212  1.00  1.500          H  
ATOM   2227 2HD1 LEU A 137     -22.892 -15.216  -3.745  1.00  1.500          H  
ATOM   2228 3HD1 LEU A 137     -23.059 -16.643  -4.738  1.00  1.500          H  
ATOM   2229 1HD2 LEU A 137     -23.115 -18.683  -2.458  1.00  1.500          H  
ATOM   2230 2HD2 LEU A 137     -22.158 -18.867  -3.939  1.00  1.500          H  
ATOM   2231 3HD2 LEU A 137     -21.371 -18.920  -2.352  1.00  1.500          H  
ATOM   2232  N   THR A 138     -17.486 -15.551  -2.613  1.00  1.080          N  
ATOM   2233  CA  THR A 138     -16.100 -15.439  -3.013  1.00  1.270          C  
ATOM   2234  C   THR A 138     -15.163 -16.299  -2.185  1.00  1.470          C  
ATOM   2235  O   THR A 138     -15.440 -16.621  -1.022  1.00  1.580          O  
ATOM   2236  CB  THR A 138     -15.675 -13.964  -3.014  1.00  1.700          C  
ATOM   2237  OG1 THR A 138     -14.336 -13.874  -3.467  1.00  1.700          O  
ATOM   2238  CG2 THR A 138     -15.806 -13.332  -1.654  1.00  1.700          C  
ATOM   2239  H   THR A 138     -17.734 -15.730  -1.651  1.00  1.300          H  
ATOM   2240  HA  THR A 138     -16.022 -15.792  -4.037  1.00  1.520          H  
ATOM   2241  HB  THR A 138     -16.309 -13.425  -3.714  1.00  2.040          H  
ATOM   2242  HG1 THR A 138     -14.311 -14.176  -4.401  1.00  2.040          H  
ATOM   2243 1HG2 THR A 138     -15.498 -12.303  -1.723  1.00  2.040          H  
ATOM   2244 2HG2 THR A 138     -16.841 -13.386  -1.310  1.00  2.040          H  
ATOM   2245 3HG2 THR A 138     -15.174 -13.844  -0.970  1.00  2.040          H  
ATOM   2246  N   HIS A 139     -14.102 -16.747  -2.850  1.00  1.720          N  
ATOM   2247  CA  HIS A 139     -13.054 -17.590  -2.274  1.00  2.120          C  
ATOM   2248  C   HIS A 139     -11.864 -17.573  -3.216  1.00  2.340          C  
ATOM   2249  O   HIS A 139     -12.068 -17.649  -4.429  1.00  2.350          O  
ATOM   2250  CB  HIS A 139     -13.565 -19.031  -2.111  1.00  2.810          C  
ATOM   2251  CG  HIS A 139     -12.684 -19.928  -1.335  1.00  2.810          C  
ATOM   2252  ND1 HIS A 139     -11.578 -20.544  -1.874  1.00  2.810          N  
ATOM   2253  CD2 HIS A 139     -12.753 -20.331  -0.052  1.00  2.810          C  
ATOM   2254  CE1 HIS A 139     -10.993 -21.277  -0.947  1.00  2.810          C  
ATOM   2255  NE2 HIS A 139     -11.687 -21.168   0.168  1.00  2.810          N  
ATOM   2256  H   HIS A 139     -14.006 -16.413  -3.816  1.00  2.060          H  
ATOM   2257  HA  HIS A 139     -12.740 -17.202  -1.303  1.00  2.540          H  
ATOM   2258 1HB  HIS A 139     -14.520 -19.016  -1.614  1.00  3.370          H  
ATOM   2259 2HB  HIS A 139     -13.721 -19.471  -3.097  1.00  3.370          H  
ATOM   2260  HD2 HIS A 139     -13.515 -20.039   0.672  1.00  3.370          H  
ATOM   2261  HE1 HIS A 139     -10.091 -21.875  -1.083  1.00  3.370          H  
ATOM   2262  HE2 HIS A 139     -11.471 -21.625   1.042  1.00  3.370          H  
ATOM   2263  N   ASP A 140     -10.631 -17.545  -2.708  1.00  2.600          N  
ATOM   2264  CA  ASP A 140      -9.492 -17.590  -3.623  1.00  2.820          C  
ATOM   2265  C   ASP A 140      -9.649 -16.521  -4.722  1.00  2.640          C  
ATOM   2266  O   ASP A 140      -9.878 -15.350  -4.413  1.00  2.770          O  
ATOM   2267  CB  ASP A 140      -9.376 -19.009  -4.212  1.00  3.860          C  
ATOM   2268  CG  ASP A 140      -8.114 -19.281  -4.988  1.00  3.860          C  
ATOM   2269  OD1 ASP A 140      -7.043 -19.346  -4.441  1.00  3.860          O  
ATOM   2270  OD2 ASP A 140      -8.268 -19.370  -6.198  1.00  3.860          O  
ATOM   2271  H   ASP A 140     -10.491 -17.498  -1.707  1.00  3.120          H  
ATOM   2272  HA  ASP A 140      -8.582 -17.371  -3.063  1.00  3.380          H  
ATOM   2273 1HB  ASP A 140      -9.411 -19.723  -3.392  1.00  4.630          H  
ATOM   2274 2HB  ASP A 140     -10.231 -19.229  -4.848  1.00  4.630          H  
ATOM   2275  N   ASN A 141      -9.580 -16.921  -6.000  1.00  2.820          N  
ATOM   2276  CA  ASN A 141      -9.697 -15.986  -7.111  1.00  2.900          C  
ATOM   2277  C   ASN A 141     -11.101 -15.972  -7.738  1.00  2.740          C  
ATOM   2278  O   ASN A 141     -11.283 -15.462  -8.848  1.00  3.030          O  
ATOM   2279  CB  ASN A 141      -8.658 -16.344  -8.151  1.00  4.030          C  
ATOM   2280  CG  ASN A 141      -7.244 -16.108  -7.674  1.00  4.030          C  
ATOM   2281  OD1 ASN A 141      -6.706 -14.985  -7.695  1.00  4.030          O  
ATOM   2282  ND2 ASN A 141      -6.626 -17.163  -7.208  1.00  4.030          N  
ATOM   2283  H   ASN A 141      -9.369 -17.898  -6.219  1.00  3.380          H  
ATOM   2284  HA  ASN A 141      -9.497 -14.981  -6.737  1.00  3.480          H  
ATOM   2285 1HB  ASN A 141      -8.764 -17.401  -8.408  1.00  4.830          H  
ATOM   2286 2HB  ASN A 141      -8.826 -15.765  -9.057  1.00  4.830          H  
ATOM   2287 1HD2 ASN A 141      -5.696 -17.089  -6.857  1.00  4.830          H  
ATOM   2288 2HD2 ASN A 141      -7.107 -18.067  -7.163  1.00  4.830          H  
ATOM   2289  N   GLN A 142     -12.081 -16.552  -7.045  1.00  2.430          N  
ATOM   2290  CA  GLN A 142     -13.466 -16.593  -7.504  1.00  2.400          C  
ATOM   2291  C   GLN A 142     -14.297 -15.445  -6.949  1.00  2.020          C  
ATOM   2292  O   GLN A 142     -14.370 -15.247  -5.729  1.00  1.800          O  
ATOM   2293  CB  GLN A 142     -14.136 -17.898  -7.074  1.00  3.370          C  
ATOM   2294  CG  GLN A 142     -13.565 -19.136  -7.692  1.00  3.370          C  
ATOM   2295  CD  GLN A 142     -14.340 -20.369  -7.295  1.00  3.370          C  
ATOM   2296  OE1 GLN A 142     -15.576 -20.368  -7.307  1.00  3.370          O  
ATOM   2297  NE2 GLN A 142     -13.626 -21.429  -6.945  1.00  3.370          N  
ATOM   2298  H   GLN A 142     -11.870 -16.963  -6.132  1.00  2.920          H  
ATOM   2299  HA  GLN A 142     -13.474 -16.523  -8.593  1.00  2.880          H  
ATOM   2300 1HB  GLN A 142     -14.022 -18.010  -5.996  1.00  4.050          H  
ATOM   2301 2HB  GLN A 142     -15.195 -17.852  -7.265  1.00  4.050          H  
ATOM   2302 1HG  GLN A 142     -13.583 -19.041  -8.775  1.00  4.050          H  
ATOM   2303 2HG  GLN A 142     -12.539 -19.250  -7.342  1.00  4.050          H  
ATOM   2304 1HE2 GLN A 142     -14.086 -22.277  -6.675  1.00  4.050          H  
ATOM   2305 2HE2 GLN A 142     -12.625 -21.382  -6.949  1.00  4.050          H  
ATOM   2306  N   GLN A 143     -14.974 -14.715  -7.832  1.00  2.040          N  
ATOM   2307  CA  GLN A 143     -15.861 -13.625  -7.428  1.00  1.780          C  
ATOM   2308  C   GLN A 143     -17.180 -13.688  -8.202  1.00  1.660          C  
ATOM   2309  O   GLN A 143     -17.235 -13.283  -9.365  1.00  1.850          O  
ATOM   2310  CB  GLN A 143     -15.172 -12.269  -7.659  1.00  2.600          C  
ATOM   2311  CG  GLN A 143     -13.918 -12.041  -6.797  1.00  2.600          C  
ATOM   2312  CD  GLN A 143     -13.246 -10.697  -7.049  1.00  2.600          C  
ATOM   2313  OE1 GLN A 143     -13.270 -10.166  -8.164  1.00  2.600          O  
ATOM   2314  NE2 GLN A 143     -12.627 -10.146  -6.015  1.00  2.600          N  
ATOM   2315  H   GLN A 143     -14.853 -14.906  -8.821  1.00  2.450          H  
ATOM   2316  HA  GLN A 143     -16.094 -13.731  -6.369  1.00  2.140          H  
ATOM   2317 1HB  GLN A 143     -14.885 -12.182  -8.706  1.00  3.120          H  
ATOM   2318 2HB  GLN A 143     -15.877 -11.466  -7.446  1.00  3.120          H  
ATOM   2319 1HG  GLN A 143     -14.205 -12.084  -5.747  1.00  3.120          H  
ATOM   2320 2HG  GLN A 143     -13.187 -12.818  -7.012  1.00  3.120          H  
ATOM   2321 1HE2 GLN A 143     -12.161  -9.266  -6.125  1.00  3.120          H  
ATOM   2322 2HE2 GLN A 143     -12.622 -10.605  -5.126  1.00  3.120          H  
ATOM   2323  N   TYR A 144     -18.235 -14.212  -7.565  1.00  1.420          N  
ATOM   2324  CA  TYR A 144     -19.519 -14.406  -8.241  1.00  1.380          C  
ATOM   2325  C   TYR A 144     -20.715 -13.880  -7.453  1.00  1.160          C  
ATOM   2326  O   TYR A 144     -20.669 -13.759  -6.227  1.00  0.940          O  
ATOM   2327  CB  TYR A 144     -19.743 -15.891  -8.530  1.00  1.950          C  
ATOM   2328  CG  TYR A 144     -18.709 -16.504  -9.442  1.00  1.950          C  
ATOM   2329  CD1 TYR A 144     -17.615 -17.172  -8.916  1.00  1.950          C  
ATOM   2330  CD2 TYR A 144     -18.849 -16.380 -10.812  1.00  1.950          C  
ATOM   2331  CE1 TYR A 144     -16.678 -17.716  -9.769  1.00  1.950          C  
ATOM   2332  CE2 TYR A 144     -17.909 -16.919 -11.654  1.00  1.950          C  
ATOM   2333  CZ  TYR A 144     -16.826 -17.585 -11.135  1.00  1.950          C  
ATOM   2334  OH  TYR A 144     -15.884 -18.130 -11.976  1.00  1.950          O  
ATOM   2335  H   TYR A 144     -18.139 -14.520  -6.592  1.00  1.700          H  
ATOM   2336  HA  TYR A 144     -19.490 -13.865  -9.185  1.00  1.660          H  
ATOM   2337 1HB  TYR A 144     -19.732 -16.445  -7.585  1.00  2.340          H  
ATOM   2338 2HB  TYR A 144     -20.726 -16.033  -8.979  1.00  2.340          H  
ATOM   2339  HD1 TYR A 144     -17.501 -17.269  -7.836  1.00  2.340          H  
ATOM   2340  HD2 TYR A 144     -19.706 -15.849 -11.225  1.00  2.340          H  
ATOM   2341  HE1 TYR A 144     -15.825 -18.247  -9.378  1.00  2.340          H  
ATOM   2342  HE2 TYR A 144     -18.021 -16.817 -12.733  1.00  2.340          H  
ATOM   2343  HH  TYR A 144     -16.143 -17.977 -12.890  1.00  2.340          H  
ATOM   2344  N   LEU A 145     -21.793 -13.544  -8.164  1.00  1.300          N  
ATOM   2345  CA  LEU A 145     -23.000 -13.120  -7.469  1.00  1.230          C  
ATOM   2346  C   LEU A 145     -24.153 -14.105  -7.656  1.00  1.380          C  
ATOM   2347  O   LEU A 145     -24.361 -14.659  -8.738  1.00  1.630          O  
ATOM   2348  CB  LEU A 145     -23.433 -11.721  -7.943  1.00  1.750          C  
ATOM   2349  CG  LEU A 145     -22.372 -10.557  -7.805  1.00  1.750          C  
ATOM   2350  CD1 LEU A 145     -22.961  -9.283  -8.386  1.00  1.750          C  
ATOM   2351  CD2 LEU A 145     -21.983 -10.331  -6.344  1.00  1.750          C  
ATOM   2352  H   LEU A 145     -21.787 -13.620  -9.173  1.00  1.560          H  
ATOM   2353  HA  LEU A 145     -22.796 -13.079  -6.404  1.00  1.480          H  
ATOM   2354 1HB  LEU A 145     -23.721 -11.787  -8.987  1.00  2.100          H  
ATOM   2355 2HB  LEU A 145     -24.316 -11.430  -7.364  1.00  2.100          H  
ATOM   2356  HG  LEU A 145     -21.480 -10.810  -8.378  1.00  2.100          H  
ATOM   2357 1HD1 LEU A 145     -22.225  -8.473  -8.314  1.00  2.100          H  
ATOM   2358 2HD1 LEU A 145     -23.219  -9.441  -9.432  1.00  2.100          H  
ATOM   2359 3HD1 LEU A 145     -23.859  -9.004  -7.827  1.00  2.100          H  
ATOM   2360 1HD2 LEU A 145     -21.259  -9.528  -6.287  1.00  2.100          H  
ATOM   2361 2HD2 LEU A 145     -22.869 -10.065  -5.760  1.00  2.100          H  
ATOM   2362 3HD2 LEU A 145     -21.541 -11.229  -5.948  1.00  2.100          H  
ATOM   2363  N   LEU A 146     -24.917 -14.259  -6.589  1.00  1.320          N  
ATOM   2364  CA  LEU A 146     -26.138 -15.051  -6.470  1.00  1.590          C  
ATOM   2365  C   LEU A 146     -27.355 -14.177  -6.609  1.00  1.700          C  
ATOM   2366  O   LEU A 146     -27.410 -13.098  -6.020  1.00  1.980          O  
ATOM   2367  CB  LEU A 146     -26.138 -15.729  -5.089  1.00  2.120          C  
ATOM   2368  CG  LEU A 146     -27.314 -16.638  -4.619  1.00  2.120          C  
ATOM   2369  CD1 LEU A 146     -26.726 -17.680  -3.633  1.00  2.120          C  
ATOM   2370  CD2 LEU A 146     -28.403 -15.790  -3.876  1.00  2.120          C  
ATOM   2371  H   LEU A 146     -24.580 -13.777  -5.757  1.00  1.580          H  
ATOM   2372  HA  LEU A 146     -26.147 -15.803  -7.258  1.00  1.910          H  
ATOM   2373 1HB  LEU A 146     -25.299 -16.373  -5.102  1.00  2.540          H  
ATOM   2374 2HB  LEU A 146     -25.973 -14.974  -4.345  1.00  2.540          H  
ATOM   2375  HG  LEU A 146     -27.757 -17.158  -5.471  1.00  2.540          H  
ATOM   2376 1HD1 LEU A 146     -27.486 -18.338  -3.271  1.00  2.540          H  
ATOM   2377 2HD1 LEU A 146     -25.959 -18.274  -4.134  1.00  2.540          H  
ATOM   2378 3HD1 LEU A 146     -26.281 -17.159  -2.789  1.00  2.540          H  
ATOM   2379 1HD2 LEU A 146     -29.192 -16.437  -3.535  1.00  2.540          H  
ATOM   2380 2HD2 LEU A 146     -27.955 -15.288  -3.018  1.00  2.540          H  
ATOM   2381 3HD2 LEU A 146     -28.831 -15.048  -4.527  1.00  2.540          H  
ATOM   2382  N   SER A 147     -28.363 -14.657  -7.317  1.00  1.850          N  
ATOM   2383  CA  SER A 147     -29.625 -13.941  -7.434  1.00  2.040          C  
ATOM   2384  C   SER A 147     -30.759 -14.936  -7.579  1.00  2.540          C  
ATOM   2385  O   SER A 147     -30.531 -16.098  -7.933  1.00  3.020          O  
ATOM   2386  CB  SER A 147     -29.597 -12.994  -8.618  1.00  2.780          C  
ATOM   2387  OG  SER A 147     -29.505 -13.695  -9.828  1.00  2.780          O  
ATOM   2388  H   SER A 147     -28.261 -15.541  -7.800  1.00  2.220          H  
ATOM   2389  HA  SER A 147     -29.793 -13.364  -6.525  1.00  2.450          H  
ATOM   2390 1HB  SER A 147     -30.502 -12.387  -8.617  1.00  3.340          H  
ATOM   2391 2HB  SER A 147     -28.749 -12.316  -8.522  1.00  3.340          H  
ATOM   2392  HG  SER A 147     -29.483 -13.029 -10.518  1.00  3.340          H  
ATOM   2393  N   ARG A 148     -31.974 -14.486  -7.276  1.00  2.740          N  
ATOM   2394  CA  ARG A 148     -33.178 -15.296  -7.398  1.00  3.510          C  
ATOM   2395  C   ARG A 148     -34.310 -14.442  -7.950  1.00  3.730          C  
ATOM   2396  O   ARG A 148     -35.430 -14.926  -8.114  1.00  3.910          O  
ATOM   2397  OXT ARG A 148     -34.179 -13.219  -7.903  1.00  5.260          O  
ATOM   2398  CB  ARG A 148     -33.605 -15.873  -6.045  1.00  4.280          C  
ATOM   2399  CG  ARG A 148     -32.587 -16.798  -5.331  1.00  4.280          C  
ATOM   2400  CD  ARG A 148     -32.474 -18.146  -5.970  1.00  4.280          C  
ATOM   2401  NE  ARG A 148     -33.681 -18.947  -5.773  1.00  4.280          N  
ATOM   2402  CZ  ARG A 148     -33.917 -20.152  -6.335  1.00  4.280          C  
ATOM   2403  NH1 ARG A 148     -33.024 -20.703  -7.130  1.00  4.280          N  
ATOM   2404  NH2 ARG A 148     -35.055 -20.779  -6.082  1.00  4.280          N  
ATOM   2405  H   ARG A 148     -32.070 -13.525  -6.973  1.00  3.290          H  
ATOM   2406  HA  ARG A 148     -32.991 -16.107  -8.100  1.00  4.210          H  
ATOM   2407 1HB  ARG A 148     -33.831 -15.053  -5.362  1.00  5.130          H  
ATOM   2408 2HB  ARG A 148     -34.523 -16.442  -6.178  1.00  5.130          H  
ATOM   2409 1HG  ARG A 148     -31.602 -16.343  -5.309  1.00  5.130          H  
ATOM   2410 2HG  ARG A 148     -32.925 -16.954  -4.309  1.00  5.130          H  
ATOM   2411 1HD  ARG A 148     -32.315 -18.024  -7.036  1.00  5.130          H  
ATOM   2412 2HD  ARG A 148     -31.633 -18.676  -5.549  1.00  5.130          H  
ATOM   2413  HE  ARG A 148     -34.393 -18.570  -5.164  1.00  5.130          H  
ATOM   2414 1HH1 ARG A 148     -32.154 -20.227  -7.323  1.00  5.130          H  
ATOM   2415 2HH1 ARG A 148     -33.205 -21.604  -7.546  1.00  5.130          H  
ATOM   2416 1HH2 ARG A 148     -35.739 -20.357  -5.471  1.00  5.130          H  
ATOM   2417 2HH2 ARG A 148     -35.240 -21.680  -6.497  1.00  5.130          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 -809.488 103.528 524.279 -55.3917 17.9112 37.5907 278.23 -303.935 -1.33255 -8.97822 -234.972 -37.04 -59.0855 -41.907 -17.3765 -17.475 0 12.6065 14.0941 82.977 136.016 -26.2558 25.1261 -48.7039 25.6706 138.985 -264.928
MET:NtermProteinFull_1 -4.74887 0.37053 2.40994 -0.68279 0.08795 0.42783 1.51228 -1.18867 -0.05275 -0.165 -0.89409 1.18852 0 0 0 0 0 0.40889 0.20599 2.16512 0 0 0 0.60916 0 0.32941 1.98344
LEU_2 -5.80726 0.69395 1.20125 -0.51872 0.32976 0.13288 1.63254 -1.50014 -0 -0 -0.91724 0.31186 0 0 0 0 0 0.02643 0.06955 0.27497 0 -0.2876 0 0.18072 -0.19272 0.58543 -3.78435
LYS_3 -3.20345 0.32899 3.29727 -0.3067 0.0297 0.14125 1.26698 -1.63594 -0.05275 -0.165 -0.39326 -0.03736 0 0 0 0 0 -0.06715 0.00091 1.73122 0 -0.06149 0 -1.5107 -0.48503 0.40807 -0.71445
ARG_4 -3.99479 0.35102 4.78219 -0.42835 0.04141 0.21127 2.46147 -2.16731 -0 -0 -1.64207 0.25628 0 0 0 0 0 -0.01252 0.00647 2.02161 0 -0.13031 0 -1.2888 -0.37215 0.26464 0.36006
LEU_5 -8.28597 1.06257 3.16586 -0.4891 0.25418 0.11319 2.22759 -2.55326 -0 -0 -0.69883 0.2593 0 0 0 0 0 -0.02742 0.01205 0.35512 0 -0.28005 0 0.18072 -0.22653 0.46636 -4.46422
LEU_6 -7.59786 0.64159 5.5417 -0.63271 0.29491 0.18745 3.00411 -3.0977 -0 -0 -2.60463 -0.04296 0 0 0 0 0 0.17881 0.14315 1.39981 0 -0.31256 0 0.18072 -0.30413 0.80722 -2.21308
SER_7 -4.08262 0.3394 5.02632 -0.02587 0 0.06047 2.51177 -2.37063 -0 -0 -2.70965 -0.6082 0 0 0 0 0 -0.02471 0.00289 0.75306 0 0.32926 0.60048 -0.77834 -0.02915 0.59207 -0.41343
LYS_8 -5.23443 0.49341 4.59457 -0.30465 0.02006 0.13623 1.94879 -2.18378 -0.00398 -0.06393 -1.22619 -0.01278 0 0 0 0 0 -0.10287 0.06984 1.71424 0 -0.0834 0 -1.5107 -0.1032 0.50466 -1.34814
LEU_9 -8.35739 1.48789 1.93488 -0.55521 0.26035 0.1744 1.41748 -2.23718 -0 -0 -0.41785 0.1544 0 0 0 0 0 -0.0773 0.23327 0.05633 0 -0.04586 0 0.18072 -0.32752 0.92831 -5.19026
THR_10 -4.59117 0.57686 4.67467 -0.22129 0.32144 0.08188 2.44282 -2.38602 -0 -0 -1.41614 -0.13197 0 0 0 0 0 0.00403 0.0354 0.11321 0 0.10397 2.2584 -1.0874 -0.06133 1.79205 2.50943
GLY_11 -2.10111 0.41203 1.59539 -0.00021 0 0 0.33074 -0.96281 -0.04644 -0.23263 0.72298 -0.22446 0 0 0 0 0 0.00749 0 0 0 -1.08459 0 0.83697 1.73667 1.37811 2.36813
ASN_12 -3.10665 0.37334 3.37728 -0.20307 0.04521 0.33947 1.06061 -1.50513 -0 -0 -1.17723 -0.56603 0 0 -0.46488 -0.93834 0 0.03387 0.12171 0 2.55138 -0.51676 0 -0.93687 1.78865 0.59137 0.86792
ARG_13 -4.95802 0.62327 4.83301 -0.85984 0.15712 0.61126 1.93838 -2.10101 -0.0333 -0.13233 -0.8909 -0.09763 0 0 -0.46488 0 0 -0.01986 0.01526 1.76046 0 -0.21824 0 -1.2888 0.04112 0.6625 -0.42243
GLN_14 -1.63001 0.11197 1.65461 -0.72215 0.26876 1.06388 0.32248 -0.7913 -0 -0 -0.32927 -2.2351 0 0 0 0 0 -0.03721 7e-05 0 2.97393 -0.07819 0 -0.18838 -0.22747 0.44243 0.59906
GLN_15 -2.90701 0.41802 2.23037 -0.9115 0.18774 1.0245 0.35656 -1.04066 -0.00952 -0.02935 -0.00745 -1.04201 0 0 0 0 0 0.00557 0.01232 0 2.91204 -0.25507 0 -0.18838 -0.37609 0.41606 0.79614
ILE_16 -6.97852 0.84381 2.98193 -0.57133 0.39666 0.15769 2.51167 -2.2268 -0.01314 -0.1003 0.21384 0.03032 0 0 0 0 0 -0.02662 0.28567 2.98147 0 -0.75047 0 0.73287 -0.47081 0.36188 0.35982
GLU_17 -1.89553 0.08755 1.64639 -0.22876 0.04449 0.36678 0.04698 -0.84927 -0.00952 -0.02935 -0.03962 -0.51376 0 0 0 0 0 0.0188 0.01264 0 2.92547 0.11152 0 -2.7348 -0.37708 0.25549 -1.16157
HIS_D_18 -5.04382 0.30051 3.56756 -0.39415 0.00666 0.4759 1.61495 -2.07544 -0.04597 -0.27583 -0.1069 -0.20003 0 0 0 0 0 0.29836 0.0641 0 1.77774 -0.24615 0 -0.45461 -0.22722 0.295 -0.66935
HIS_D_19 -4.66016 0.31975 3.72417 -0.8614 0.05709 1.17443 1.47933 -2.00596 -0 -0 -1.67001 -0.03428 0 0 -0.47438 0 0 0.02998 0.08423 0 1.84671 0.11313 0 -0.45461 -0.23826 0.8658 -0.70443
LEU_20 -9.44448 1.79271 3.10006 -0.61762 0.362 0.14353 2.29873 -2.72705 -0 -0 -2.27753 0.4688 0 0 -0.47438 0 0 0.06545 0.20136 0.53964 0 -0.12249 0 0.18072 -0.42466 1.18093 -5.75428
LYS_21 -5.92879 0.45936 5.37648 -0.37304 0.03379 0.1899 2.55691 -2.36312 -0 -0 -2.29177 -0.05113 0 0 0 0 0 -0.00038 0.00795 1.76619 0 0.27024 0 -1.5107 -0.21804 0.82591 -1.25024
ASN_22 -4.28319 0.47187 2.20414 -0.44572 0.11821 0.89466 0.98087 -1.42045 -0.01827 -0.1582 -1.38594 -1.83947 0 0 0 0 0 0.02022 0.09251 0 3.43163 -0.5439 0 -0.93687 0.07598 0.48582 -2.2561
GLN_23 -5.09716 0.29083 5.12737 -0.28332 0.03212 0.21426 1.9428 -2.19598 -0 -0 -2.19224 -0.64658 0 0 0 -1.33964 0 0.13854 0.08027 0 3.50761 0.06762 0 -0.18838 0.27435 0.50377 0.23624
TYR_24 -8.98033 1.19654 1.06334 -0.54047 0.3398 0.26603 1.40304 -1.87466 -0.02562 -0.25832 -1.48582 -0.25047 0 0 0 0 0 -0.01099 0.06696 0 3.99949 -0.3161 0.00526 1.2797 0.20766 0.55087 -3.3641
GLN_25 -6.00036 0.24414 5.07622 -0.43061 0.13339 0.34158 2.5064 -2.34926 -0.01439 -0.15968 -1.86733 -0.71713 0 0 0 0 0 0.13115 0.0489 0 3.51717 -0.07272 0 -0.18838 -0.11693 0.37864 0.46078
VAL_26 -3.10146 0.35176 1.08046 -0.38899 0.45161 0.09616 0.38222 -0.97235 -0 -0 -0.03312 -0.4499 0 0 0 0 0 -0.0612 0.00187 1.28911 0 -0.7217 0 1.9342 -0.21011 0.43616 0.08473
GLU_27 -4.9962 0.72044 4.35682 -0.31339 0.02257 0.52403 1.95898 -2.10923 -0.03231 -0.23713 -0.54623 -1.00089 0 0 0 0 0 0.01194 0.04554 0 3.05954 0.01228 0 -2.7348 -0.15106 0.65287 -0.75622
GLU_28 -3.74509 0.24889 3.60831 -0.44189 0.18059 0.89044 0.7986 -1.55513 -0.03724 -0.2089 -0.51075 -1.12515 0 0 0 0 0 -0.04202 0.00396 0 3.5194 0.00094 0 -2.7348 0.04474 0.47345 -0.63165
ASN_29 -3.57896 0.5923 3.76734 -0.21579 0.08017 0.3514 1.82729 -1.79971 -0.01577 -0.14938 -1.81945 -0.66058 0 0 -1.26149 -0.78868 0 -0.05281 0.0104 0 3.47466 -1.03495 0 -0.93687 -0.43219 0.41892 -2.22415
GLY_30 -3.56957 0.24948 2.98675 -0.00157 0 0 2.06741 -1.88062 -0.00666 -0.02514 -0.9956 -0.36389 0 0 0 0 0 0.08938 0 0 0 -0.27008 0 0.83697 -0.09205 0.40537 -0.56981
LEU_31 -5.55941 0.68772 0.89023 -0.64596 0.53865 0.13444 1.09001 -1.40699 -0 -0 -0.80661 0.29605 0 0 0 0 0 0.29487 0.14122 1.47633 0 -0.28788 0 0.18072 0.22612 0.78204 -1.96846
SER_32 -5.85559 0.79623 4.31063 -0.0307 0.00107 0.02445 2.95259 -2.23368 -0.00666 -0.02514 -3.48904 0.1427 0 0 -0.36614 0 0 0.03893 0.04222 0.66555 0 0.22527 1.73739 -0.77834 0.00388 1.01956 -0.82481
PHE_33 -10.2397 2.38289 0.01378 -0.55923 0.2697 0.29656 1.66343 -1.91772 -0.00864 -0.10593 -1.01656 -0.16333 0 0 0 0 0 0.0717 0.18677 0 4.03781 -0.38162 0 1.0402 -0.02515 1.99564 -2.45941
PRO_34 -5.87079 0.77354 4.16728 -0.11878 0.00352 0.08726 1.42853 -1.71729 -0.00778 -0.02387 -1.18162 0.2481 0 0 0 0 0 -0.01634 0.03259 0.09095 0 -0.89317 0 -2.4119 -0.26829 1.92281 -3.75525
LEU_35 -6.13872 1.55923 -0.18021 -0.48341 0.12361 0.13372 1.02972 -1.16933 -0.01376 -0.06138 -0.37467 0.04314 0 0 0 0 0 -0.06531 0.39183 1.05945 0 -0.32013 0 0.18072 -0.06069 0.93502 -3.41115
SER_36 -4.56448 0.46806 4.52194 -0.02343 0 0.01904 2.58597 -2.13695 -0.00778 -0.02387 -2.59947 0.25244 0 0 0 -0.71097 0 0.0022 0.01275 0.50944 0 -0.08489 0.67526 -0.77834 0.06942 1.28881 -0.52483
LEU_37 -3.9661 0.27794 1.94109 -0.53178 0.2044 0.1732 0.48772 -1.07314 -0.04597 -0.27583 -0.481 -0.01385 0 0 0 0 0 -0.04102 0.05907 0.18331 0 0.64299 0 0.18072 0.28956 0.98721 -1.00149
VAL_38 -7.12053 1.11966 0.34488 -0.25376 0.13516 0.05009 0.93462 -1.62407 -0 -0 0.13731 -0.23422 0 0 0 0 0 -0.05915 0.02972 0.40487 0 -0.73109 0 1.9342 0.10419 0.58437 -4.24374
ASP_39 -5.25082 0.48256 6.33603 -0.15974 0.0042 0.4808 3.45603 -2.77817 -0.00036 -0.00428 -5.5235 -0.9013 0 0 -0.86246 -0.59833 0 -0.02468 0.02035 0 3.33646 0.03592 0 -2.3716 -0.40914 0.36507 -4.36695
ASP_40 -5.02294 0.61438 5.07985 -0.11031 0.00481 0.32933 2.117 -2.51317 -0 -0 -1.42708 -0.60096 0 0 0 0 0 -0.07194 0.03291 0 1.70763 0.03405 0 -2.3716 -0.21408 0.43147 -1.98064
SER_41 -3.62793 0.26979 4.27286 -0.03689 0.00059 0.04288 1.70706 -1.94191 -0 -0 -2.87883 -0.29096 0 0 -0.86246 -0.59833 0 -0.0029 0.13525 0.16223 0 -0.25501 1.75089 -0.77834 -0.24553 0.52003 -2.6575
GLN_42 -7.54755 1.01133 6.27925 -0.60437 0.08488 0.64321 3.15439 -3.27157 -0.00398 -0.06393 -2.45191 -0.61597 0 0 0 -0.93834 0 0.06607 0.36531 0 2.44601 -0.16781 0 -0.18838 -0.08616 0.60213 -1.28739
LEU_43 -8.67789 1.05703 4.47015 -0.52188 0.26935 0.13051 3.28141 -3.17942 -0 -0 -2.20012 0.24293 0 0 0 0 0 0.02068 0.00669 0.27286 0 -0.29 0 0.18072 -0.00265 0.72891 -4.21072
TRP_44 -5.91712 0.58265 4.84452 -0.71275 0.15538 0.40335 2.3043 -2.76735 -0.00036 -0.00428 -1.9147 -0.38414 0 0 0 0 0 -0.02141 0.00794 0 2.80547 0.1258 0 1.6906 -0.38167 0.56756 1.38376
ALA_45 -4.86327 0.35564 3.58298 -0.0216 0 0 2.42131 -2.44058 -0 -0 -1.97905 -0.36111 0 0 0 0 0 0.01763 0 0 0 -0.22028 0 1.8394 -0.38633 0.33001 -1.72522
LEU_46 -10.3333 2.38379 3.72472 -0.73784 0.38715 0.32617 2.76169 -3.12118 -0.00232 -0.01556 -1.62844 0.14321 0 0 0 0 0 0.01197 0.11409 0.91766 0 -0.24703 0 0.18072 -0.27956 0.86254 -4.55151
ALA_47 -4.23157 0.21142 4.5178 -0.02035 0 0 2.3739 -2.45673 -4e-05 -0.00085 -1.96055 -0.38869 0 0 0 0 0 0.15797 0 0 0 -0.31712 0 1.8394 -0.27963 0.87905 0.32401
SER_48 -4.02083 0.34258 5.01409 -0.0277 0 0.06463 2.44066 -2.41086 -0.0018 -0.03259 -2.2204 -0.56215 0 0 0 0 0 -0.01491 0.00269 0.7061 0 0.33389 0.60018 -0.77834 -0.07424 0.23857 -0.40042
TRP_49 -10.7003 1.3186 4.67292 -0.6712 0.08634 0.37371 3.25033 -3.48429 -0 -0 -2.19328 -0.38384 0 0 0 0 0 -0.01161 0.06973 0 2.8945 -0.01661 0 1.6906 -0.01533 0.31599 -2.8038
LEU_50 -8.60668 0.67075 3.316 -0.47461 0.22959 0.10958 2.7262 -2.77649 -0 -0 -2.60975 0.21105 0 0 0 0 0 0.22763 0.03222 0.39293 0 -0.2667 0 0.18072 -0.27584 0.47127 -6.44212
GLU_51 -4.93712 0.24958 6.51593 -0.18797 0.01215 0.21731 3.71047 -3.01653 -0.00897 -0.11908 -3.53535 -0.51085 0 0 0 -1.08877 0 0.09102 0.12374 0 3.00207 -0.27905 0 -2.7348 -0.42997 0.56469 -2.36151
GLN_52 -6.02048 0.42971 7.09975 -0.3996 0.11816 0.27016 3.27615 -3.25847 -0.01873 -0.15412 -3.40439 -0.61712 0 0 0 -0.76957 0 0.0116 0.06583 0 3.28381 0.05462 0 -0.18838 -0.2994 0.464 -0.05647
LEU_53 -9.75825 0.87252 5.19231 -0.52458 0.16022 0.13153 3.16279 -3.27787 -0.01927 -0.10684 -3.2648 -0.03846 0 0 0 0 0 0.2313 0.13113 3.29954 0 -0.30954 0 0.18072 -0.20751 0.50479 -3.64025
ALA_54 -5.98311 0.79517 4.76318 -0.02003 0 0 2.72452 -3.15896 -0.00106 -0.01942 -1.81904 -0.352 0 0 0 0 0 0.01111 0 0 0 -0.03791 0 1.8394 -0.25404 0.59074 -0.92145
GLU_55 -3.23477 0.20452 4.0052 -0.21572 0.02811 0.29956 1.6228 -1.81269 -0.01873 -0.15412 -0.94158 -0.60204 0 0 0 0 0 -0.04776 0.00036 0 3.0451 -0.34242 0 -2.7348 -0.4026 0.43856 -0.86303
GLU_56 -4.84171 0.31805 5.35512 -0.23266 0.05032 0.36873 1.79146 -2.36893 -0.00594 -0.09384 -1.92365 -0.60402 0 0 0 -0.76957 0 -0.0808 0.03736 0 2.88335 -0.03636 0 -2.7348 -0.4497 0.43694 -2.90063
ASP_57 -2.6136 0.17293 3.22183 -0.28178 0.06146 0.925 1.47673 -1.63622 -0.00088 -0.01872 -1.57572 -0.16111 0 0 0 0 0 0.14141 0.03443 0 2.16436 -0.47848 0 -2.3716 -0.02081 0.57411 -0.38667
TYR_58 -5.99247 0.3264 2.75798 -0.60598 0.03133 0.31546 1.26433 -1.57794 -0.00594 -0.09384 -0.44241 -0.1482 0 0 0 0 0 -0.01193 0.00155 0 2.16557 -0.21594 0.00027 1.2797 0.3423 0.46338 -0.14639
LEU_59 -6.98037 0.79652 1.53872 -0.45139 0.17575 0.06609 0.91606 -1.80029 -0.01946 -0.10754 -0.51037 0.22472 0 0 0 0 0 0.63423 0.003 0.60369 0 0.14417 0 0.18072 0.5048 0.46351 -3.61746
ILE_60 -6.05183 0.54729 2.61105 -0.60868 0.42881 0.12411 2.01097 -1.98809 -0 -0 -0.12332 0.10673 0 0 0 0 0 -0.07382 0.03921 1.93244 0 -0.57018 0 0.73287 0.09711 1.03049 0.24516
SER_61 -3.272 0.44074 2.30964 -0.02715 0.00102 0.02462 0.91135 -1.35883 -0.01042 -0.19765 -0.54037 -0.36195 0 0 0 0 0 -0.04983 0.10479 0.48563 0 0.08205 0.62284 -0.77834 -0.29091 0.8463 -1.05847
LEU_62 -7.57229 1.29392 0.70505 -0.75414 0.78817 0.33577 0.95261 -1.65441 -4e-05 -0.00085 -0.24678 -0.26379 0 0 0 0 0 0.31971 0.04843 0.77005 0 0.81291 0 0.18072 0.47538 0.61827 -3.19132
THR_63 -4.44369 0.26239 3.74419 -0.08523 0.04174 0.03745 2.20346 -1.8875 -0 -0 -1.94785 -1.05371 0 0 0 0 0 0.06397 3e-05 0.09916 0 -0.49261 2.44473 -1.0874 1.61859 0.82119 0.33893
ASP_64 -6.36877 1.80898 5.88296 -0.07746 0.00067 0.25086 2.17228 -2.59963 -0.03352 -0.17983 -3.99826 0.49085 0 0 -0.36614 -0.44632 0 2.35959 0.13305 0 3.03687 -0.11239 0 -2.3716 2.31 2.91362 4.80583
ARG_65 -8.24097 2.3777 6.81918 -0.68582 0.15337 0.44161 2.89116 -2.98402 -0.02621 -0.15737 -1.55301 -0.04647 0 0 0 -0.44632 0 6.33969 2.81148 2.36105 0 -0.07819 0 -1.2888 3.39778 16.1636 28.2495
TRP_66 -13.2387 1.54883 4.40389 -1.10308 0.06049 0.26432 3.75523 -3.81454 -0 -0 -2.89673 -0.73206 0 0 0 0 0 -0.01992 0.00846 0 1.97721 -0.24252 0 1.6906 2.82111 14.4767 8.95931
LEU_67 -8.63608 1.56174 3.4597 -0.6425 0.29099 0.20475 2.67694 -2.84322 -0 -0 -2.83093 0.19347 0 0 0 0 0 -0.03388 0.04404 0.77829 0 -0.10951 0 0.18072 0.99517 1.40095 -3.30936
LEU_68 -9.2974 1.28545 2.78676 -0.55062 0.15516 0.13874 2.3731 -2.69475 -0 -0 -2.09586 0.28703 0 0 0 0 0 -0.03885 0.10855 0.57192 0 -0.2447 0 0.18072 0.10316 0.98393 -5.94765
SER_69 -5.19559 0.33143 5.96962 -0.03426 0 0.06145 3.58077 -2.7443 -0.01832 -0.06954 -3.32019 -1.01804 0 0 -0.52 0 0 -0.02196 0.13371 0.66308 0 0.057 0.61314 -0.77834 -0.25014 0.70321 -1.85725
TRP_70 -10.8312 1.62435 7.03818 -1.38085 0.19372 0.54574 3.17377 -3.62469 -0 -0 -1.99308 -0.5662 0 0 0 -0.78868 0 -0.15979 0.04731 0 1.23411 -0.03077 0 1.6906 -0.21825 0.59831 -3.44746
GLU_71 -8.06461 0.72417 8.66675 -0.21758 0.0279 0.29863 3.89646 -3.7621 -0 -0 -5.19792 -0.60691 0 0 -1.12986 -0.88378 0 -0.02801 0.15578 0 3.25519 -0.35066 0 -2.7348 -0.41493 0.52731 -5.83896
ALA_72 -5.12356 0.78956 2.02166 -0.02393 0 0 1.68258 -1.89431 -0 -0 -1.13036 -0.33615 0 0 0 0 0 -0.05361 0 0 0 -0.27342 0 1.8394 -0.5833 0.41278 -2.67264
LEU_73 -9.07355 2.34015 2.4707 -0.48833 0.17326 0.11455 1.90978 -2.55872 -0.01791 -0.06736 -0.92288 0.13203 0 0 0 0 0 -0.00948 0.61337 0.27754 0 -0.26779 0 0.18072 -0.28008 1.03223 -4.44173
TYR_74 -7.92259 0.7914 4.81893 -1.05668 0.09567 0.42733 2.86005 -2.837 -0.04258 -0.21724 0.03216 -0.29102 0 0 0 0 0 -0.01793 0.36698 0 1.85723 -0.40521 0.0014 1.2797 0.12328 1.04574 0.90964
ARG_75 -6.59974 0.69846 5.35958 -0.65454 0.21892 0.36282 2.25007 -2.48726 -0.01512 -0.14473 -2.56135 0.33009 0 0 -0.91542 0 0 -0.10633 0.03953 2.81546 0 -0.10859 0 -1.2888 -0.12509 0.71815 -2.2139
LEU_76 -8.3055 0.66094 4.48879 -0.48521 0.17654 0.13031 2.27326 -2.81202 -0 -0 -1.7276 0.02908 0 0 -0.69791 0 0 0.08252 0.14549 0.67198 0 0.0069 0 0.18072 -0.03472 0.74404 -4.47238
LEU_77 -3.38627 0.30861 3.03344 -0.49338 0.19651 0.13319 1.34387 -1.58701 -0 -0 -0.92282 0.18091 0 0 0 0 0 0.00509 0.0208 0.2289 0 -0.25168 0 0.18072 0.07665 0.6101 -0.32237
GLU_78 -3.7998 0.35421 5.47378 -0.20646 0.02938 0.29136 2.3966 -2.24989 -0.02278 -0.21144 -2.62226 -0.46738 0 0 -1.13304 0 0 0.1802 0.00714 0 3.06655 -0.04207 0 -2.7348 -0.18827 0.50462 -1.37435
ASP_79 -2.8859 0.08906 3.58083 -0.11452 0.01057 0.35156 1.19602 -1.6625 -0 -0 -1.68148 -0.44378 0 0 0 0 0 -0.05308 0.00397 0 1.68622 0.12573 0 -2.3716 -0.12834 0.35716 -1.94009
GLU_80 -3.48697 0.21988 4.62 -0.46604 0.29872 1.48203 1.43745 -2.13089 -0.0414 -0.32241 -1.45437 -2.76651 0 0 0 0 0 0.01703 0.05278 0 3.85529 -0.1003 0 -2.7348 -0.04697 0.33 -1.23747
GLU_81 -6.97238 0.41135 8.03676 -0.3177 0.08287 0.42814 3.25088 -3.48649 -0.0254 -0.16256 -3.59712 -0.44924 0 0 -1.13304 0 0 -0.02518 0.002 0 4.65056 -0.35606 0 -2.7348 -0.27903 0.30183 -2.3746
HIS_D_82 -8.05987 1.18824 6.81696 -0.4042 0.00019 0.31931 2.99366 -3.56902 -0 -0 -3.12807 -0.3671 0 0 -0.69791 0 0 0.01121 0.22103 0 1.64609 -0.31791 0 -0.45461 -0.0827 1.11546 -2.76922
ALA_83 -2.6916 0.08504 2.89892 -0.0231 0 0 1.28584 -1.59603 -0.00659 -0.04854 -1.12565 -0.3652 0 0 0 0 0 -0.07088 0 0 0 -0.38466 0 1.8394 -0.09736 1.07494 0.77453
SER_84 -2.89498 0.19947 3.64766 -0.02782 0 0.06481 1.27206 -1.67754 -0 -0 -0.87104 -0.59036 0 0 0 0 0 0.0572 0.01297 0.60295 0 0.30674 0.6074 -0.77834 0.23364 0.33424 0.49905
SER_85 -5.35592 0.37966 4.64893 -0.02704 0.00708 0.02761 2.77114 -2.30233 -0.01184 -0.09279 -3.23738 -0.04552 0 0 0 0 0 -0.04076 0.00505 0.65969 0 -0.23533 0.60268 -0.77834 0.2925 0.85199 -1.88092
LEU_86 -7.82141 1.93843 3.07799 -0.46919 0.13574 0.11306 2.51366 -2.52452 -0 -0 -2.23045 0.2343 0 0 0 0 0 0.04741 0.27062 0.55867 0 -0.21416 0 0.18072 0.74435 2.18985 -1.25493
PRO_87 -4.80179 0.91068 3.50958 -0.08204 0 0.04908 1.09218 -1.64287 -0 -0 -0.57242 0.61588 0 0 0 0 0 -0.1165 0.02288 0.56472 0 -0.27324 0 -2.4119 0.77225 2.02518 -0.33834
LEU_88 -7.1723 0.46086 4.81956 -0.47344 0.26623 0.10351 2.81447 -2.62949 -0 -0 -2.43303 0.17791 0 0 0 0 0 -0.03752 0.01117 0.53681 0 -0.18415 0 0.18072 -0.11319 0.65972 -3.01216
ILE_89 -9.23208 1.25053 3.16062 -0.64649 0.37584 0.2046 2.10159 -2.61609 -0.00889 -0.0413 -0.32359 0.36407 0 0 0 0 0 -0.02483 0.32566 0.96811 0 0.00476 0 0.73287 0.06537 0.69086 -2.64839
GLY_90 -4.15484 0.92692 2.25107 -6e-05 0 0 1.54846 -1.7349 -0.01184 -0.09279 -1.04631 -0.41065 0 0 0 0 0 -0.09346 0 0 0 0.22198 0 0.83697 -0.03622 0.86609 -0.92958
VAL_91 -7.38659 1.61351 2.52738 -0.2798 0.18634 0.06405 1.84118 -2.49585 -0.0111 -0.05316 -0.56345 -0.33797 0 0 0 0 0 0.46729 0.38978 0.00283 0 0.5589 0 1.9342 5.74686 1.24416 5.44858
PRO_92 -5.0888 1.16249 2.92669 -0.17976 0.0005 0.12467 2.13649 -1.48258 -0 -0 -0.83728 0.16939 0 0 0 0 0 0.04153 0.00059 0.51889 0 -1.04822 0 -2.4119 5.64707 1.29085 2.97063
ASP_93 -1.49786 0.26169 1.71042 -0.13204 0.0406 0.4175 0.43413 -0.83389 -0 -0 0.06366 -0.67738 0 0 0 0 0 0.11577 0.04774 0 2.50047 -0.11596 0 -2.3716 1.04714 0.83518 1.84557
ILE_94 -2.63504 0.58195 1.74263 -0.57935 0.28105 0.17269 1.17931 -0.96494 -0 -0 -0.47219 0.13839 0 0 0 0 0 -0.07127 0.00904 1.37993 0 0.20283 0 0.73287 0.98719 0.61501 3.30011
LEU_95 -6.55642 1.85461 1.51337 -0.53161 0.17252 0.13919 1.60633 -1.64247 -0 -0 -0.83194 0.23898 0 0 0 0 0 0.09535 0.0667 0.93924 0 -0.18517 0 0.18072 -0.26733 1.7109 -1.49703
PRO_96 -2.09563 0.32588 0.94234 -0.1809 0.06604 0.12762 0.21662 -0.42297 -0.0043 -0.066 0.12057 0.08158 0 0 0 0 0 0.33368 0.01302 0.13746 0 -0.80217 0 -2.4119 0.29997 1.78253 -1.53656
LEU_97 -7.13976 1.16598 2.14855 -0.43814 0.16105 0.08013 1.00704 -1.93468 -0 -0 -1.27726 0.03366 0 0 0 0 0 -0.0034 0.13993 0.65671 0 0.13036 0 0.18072 0.43683 0.60617 -4.04609
ARG_98 -3.30508 0.21694 4.28364 -0.5423 0.05079 0.2932 3.20419 -2.03082 -0 -0 -4.49913 0.42866 0 0 0 -1.08877 0 -0.02475 0.19084 2.36791 0 -0.10478 0 -1.2888 -0.1531 0.93292 -1.06843
ALA_99 -2.37226 0.35949 0.70944 -0.02184 0 0 0.6202 -0.80102 -0 -0 -0.8062 -0.3844 0 0 0 0 0 0.00036 0 0 0 -0.54195 0 1.8394 -0.19496 0.76737 -0.82637
SER_100 -2.33059 0.08878 2.80133 -0.02737 0 0.06548 1.94318 -1.35344 -0 -0 -2.29215 -0.2423 0 0 0 0 0 0.0304 0.00178 0.03754 0 -0.53516 0.60007 -0.77834 -0.13968 0.26043 -1.87003
LEU_101 -4.11478 0.37385 0.10314 -0.67559 0.19577 0.22961 0.50813 -0.81887 -0 -0 -0.22474 -0.02245 0 0 0 0 0 0.08729 0.24848 1.06398 0 -0.0226 0 0.18072 -0.12822 0.44217 -2.57413
SER_102 -3.38476 0.04661 3.63878 -0.02396 0 0.04091 2.44111 -1.777 -0.01487 -0.25584 -2.17605 -1.14123 0 0 0 0 0 0.15466 0.00593 1.38059 0 -0.41065 0.62987 -0.77834 -0.09744 0.47996 -1.24171
SER_103 -4.12061 0.63595 3.10949 -0.02575 0 0.05896 1.5702 -1.59733 -0.0259 -0.25997 -2.0692 -0.55099 0 0 0 -0.44489 0 -0.03058 7e-05 0.15322 0 -0.45975 0.60001 -0.77834 -0.37149 0.4637 -4.1432
ARG_104 -8.48706 1.00745 8.51679 -0.64484 0.11128 0.37575 3.32743 -3.50524 -0.00576 -0.03401 -3.45685 0.31638 0 0 -0.53858 -0.60236 0 0.00176 0.24768 2.60946 0 -0.10497 0 -1.2888 -0.34145 1.17505 -1.32089
GLY_105 -2.23174 0.20924 2.7626 -0.00016 0 0 1.25336 -1.35325 -0 -0 -1.79045 -0.23489 0 0 0 0 0 0.08878 0 0 0 -1.40842 0 0.83697 0.68434 1.0639 -0.11971
ALA_106 -1.64326 0.10702 1.39591 -0.02321 0 0 0.78168 -0.82257 -0 -0 0.08766 -0.36489 0 0 0 0 0 -0.0714 0 0 0 -0.39358 0 1.8394 0.43176 0.33723 1.66176
LEU_107 -1.52745 0.19734 1.24743 -0.51534 0.24305 0.15458 0.01152 -0.72419 -0.01021 -0.09033 0.16909 0.03308 0 0 0 0 0 -0.00867 0.08068 0.31192 0 0.04628 0 0.18072 -0.46657 0.25561 -0.41149
SER_108 -2.77361 0.31995 3.2186 -0.02357 0 0.02281 1.03483 -1.48092 -0.01501 -0.15878 -0.58786 0.24021 0 0 0 0 0 -0.00651 0.00458 0.49782 0 0.23357 0.76493 -0.77834 0.56726 0.36581 1.44576
ASP_109 -2.97444 0.27426 3.65979 -0.23016 0.03671 0.76247 1.49608 -1.65351 -0 -0 -2.15312 -0.37703 0 0 0 -0.44489 0 0.14923 0.06366 0 2.14532 -0.59462 0 -2.3716 0.50713 0.44802 -1.25671
SER_110 -3.80574 0.38419 4.39822 -0.03258 0.00123 0.04498 1.3511 -2.07044 -0.01459 -0.16947 -1.71151 -0.56869 0 0 0 -0.33718 0 -0.02746 0.03491 0.60565 0 0.11983 1.73218 -0.77834 0.26603 0.62434 0.04666
ASP_111 -7.62042 1.21653 7.33138 -0.10617 0.00236 0.34357 3.49649 -3.35578 -0 -0 -3.90114 0.34871 0 0 0 -0.93954 0 0.1045 0.09047 0 2.19329 0.35464 0 -2.3716 0.63047 1.61511 -0.56711
PHE_112 -9.17189 2.06572 4.83129 -0.56146 0.05522 0.31513 1.85324 -3.15483 -0.03278 -0.11621 -0.85893 -0.03603 0 0 0 0 0 0.08119 0.02607 0 2.26345 -0.16492 0 1.0402 0.0901 1.59052 0.11509
ARG_113 -10.1157 1.11287 7.74855 -0.93466 0.33817 0.66226 4.02379 -3.66213 -0.04254 -0.24166 -3.69214 0.1664 0 0 -0.72291 0 0 0.4786 0.99512 4.61447 0 -0.1792 0 -1.2888 -0.14845 0.92402 0.03605
VAL_114 -7.89621 1.32689 2.34577 -0.28958 0.30523 0.06716 2.31929 -2.29152 -0.01278 -0.04438 -2.22504 -0.2266 0 0 0 0 0 0.07145 0.06586 0.29659 0 -0.78777 0 1.9342 -0.31107 1.16877 -4.18374
TRP_115 -11.3738 1.8335 5.31521 -1.01227 0.06853 0.29333 4.32776 -3.90711 -0.02018 -0.0768 -3.37688 -0.20332 0 0 0 0 0 0.14181 0.15783 0 1.58569 0.0719 0 1.6906 -0.04925 1.10419 -3.42929
ILE_116 -9.23988 1.83535 2.19609 -0.4424 0.36883 0.08011 3.10774 -2.54552 -0.01278 -0.04438 -2.86943 0.10714 0 0 0 0 0 -0.02658 0.11537 0.53334 0 -0.40282 0 0.73287 0.11663 0.96545 -5.42489
ALA_117 -4.79613 0.80155 3.12097 -0.02796 0.00705 0 2.28654 -1.94437 -0 -0 -2.44122 -0.42771 0 0 0 0 0 0.04361 0 0 0 0.12261 0 1.8394 0.41389 1.51566 0.51388
GLU_118 -4.54044 0.67002 3.71436 -0.4534 0.23676 1.47747 1.39265 -1.98734 -0.0043 -0.066 -0.60429 -2.58087 0 0 0 0 0 0.15873 0.0351 0 2.23122 0.64921 0 -2.7348 1.19357 1.38004 0.16769
TRP_119 -7.55542 1.01345 3.10583 -0.63584 0.11092 0.29092 1.11292 -2.20572 -0 -0 -0.94763 -0.15188 0 0 -0.3326 0 0 -0.11102 0.00478 0 3.12051 0.11028 0 1.6906 0.57479 0.82686 0.02175
ALA_120 -4.67569 0.48708 0.17549 -0.01873 0 0 1.01367 -1.30438 -0 -0 -0.06955 -0.13523 0 0 0 0 0 0.02792 0 0 0 0.32007 0 1.8394 0.24072 0.84128 -1.25795
THR_121 -3.58266 0.20394 2.1062 -0.12245 0.09392 0.08074 1.40361 -1.40692 -0 -0 -1.29118 -0.41556 0 0 -0.7063 0 0 0.02041 0.16803 0.11032 0 -0.5082 2.2566 -1.0874 0.36782 0.72616 -1.58293
PHE_122 -5.97217 1.06768 2.66049 -1.06106 0.18116 0.61402 0.95553 -1.65774 -0 -0 -0.97488 0.12985 0 0 -0.7063 0 0 -0.02432 0.0048 0 1.93939 0.50307 0 1.0402 0.44937 1.51413 0.66321
PRO_123 -5.63172 1.01427 2.10146 -0.11398 0.00139 0.0818 1.25756 -1.16733 -0 -0 -0.12328 0.28842 0 0 0 0 0 -0.10546 0.00849 0.12493 0 -0.9583 0 -2.4119 0.11077 1.46945 -4.05346
ALA_124 -2.74173 0.25039 1.57211 -0.02318 0 0 1.08936 -1.09387 -0.0111 -0.05316 -0.52402 -0.32812 0 0 0 0 0 -0.00716 0 0 0 -0.06368 0 1.8394 -0.42659 0.51446 -0.00689
ARG_125 -7.35603 0.41291 5.5611 -0.7766 0.16755 0.54526 1.69993 -2.46042 -0.00889 -0.0413 -0.15891 0.42302 0 0 0 0 0 0.02335 0.01534 2.76575 0 -0.0645 0 -1.2888 -0.06545 0.31647 -0.2902
LYS_126 -2.13891 0.39219 2.24984 -0.35687 0.03478 0.16914 0.54697 -0.91628 -0 -0 -0.87233 0.10266 0 0 0 0 0 -0.1026 0.00074 1.61743 0 0.00723 0 -1.5107 -0.15181 0.92009 -0.00845
PRO_127 -3.7253 0.50825 1.878 -0.19802 0.00457 0.14398 0.74635 -0.84273 -0 -0 -0.26747 0.01478 0 0 0 0 0 -0.00778 0.00149 0.5034 0 -0.94437 0 -2.4119 -0.4022 0.94263 -4.05632
ILE_128 -5.15754 0.60404 2.88455 -0.54785 0.4761 0.11314 1.89107 -1.74632 -0 -0 0.07809 0.06254 0 0 0 0 0 -0.09133 0.00165 1.74261 0 -0.27324 0 0.73287 -0.48028 0.36989 0.65998
ARG_129 -3.22996 0.15495 1.76623 -0.7344 0.11427 0.49946 0.4223 -1.01288 -0 -0 0.58289 0.28853 0 0 0 0 0 -0.10561 0.00088 1.76819 0 -0.05026 0 -1.2888 -0.28855 0.3733 -0.73946
PHE_130 -5.55418 0.57145 3.32307 -0.64303 0.06181 0.37204 1.4386 -1.76703 -0 -0 -0.71755 0.068 0 0 -0.91542 0 0 0.02309 0.04908 0 2.07779 -0.17239 0 1.0402 -0.34851 0.30095 -0.79203
SER_131 -5.2811 0.71043 5.02732 -0.02736 2e-05 0.02263 2.4417 -2.36614 -0.02634 -0.22164 -2.48836 0.24061 0 0 0 0 0 0.04817 0.03666 0.68685 0 0.01456 0.74295 -0.77834 -0.2357 0.39958 -1.05351
ARG_132 -3.15859 0.20293 5.03556 -0.63574 0.07084 0.4792 2.75034 -1.99212 -0.03674 -0.2926 -4.43772 0.20082 0 0 -0.60986 -0.88378 0 0.06683 0.03802 2.0734 0 0.06758 0 -1.2888 0.30177 0.58596 -1.46271
THR_133 -4.85437 0.57799 1.79652 -0.18864 0.10704 0.14967 0.91696 -1.40432 -0.0114 -0.07997 -0.94411 -2.01249 0 0 0 0 0 0.0013 0.22173 0.2196 0 0.65405 2.3061 -1.0874 1.37504 0.64402 -1.61265
GLY_134 -3.44808 0.54467 2.98591 -0.00049 0 0 2.29943 -1.70673 -0.00206 -0.01394 -3.63641 -0.1913 0 0 0 0 0 -0.12607 0 0 0 -0.61681 0 0.83697 1.22648 0.45608 -1.39232
ALA_135 -6.09081 0.61559 2.60778 -0.02103 0 0 2.74474 -2.43294 -0.00024 -0.00063 -2.57577 -0.36443 0 0 0 0 0 -0.00978 0 0 0 -0.52391 0 1.8394 0.08761 0.38867 -3.73576
ILE_136 -7.87177 1.16022 3.28942 -0.49842 0.43611 0.11087 2.49377 -2.49086 -0 -0 -2.98987 0.25601 0 0 0 0 0 0.00981 0.09533 0.5153 0 -0.58645 0 0.73287 -0.29359 0.54024 -5.091
LEU_137 -7.72477 1.03327 2.39918 -0.48572 0.35979 0.12973 2.0453 -2.25218 -0.00385 -0.02773 -2.41849 -0.04982 0 0 0 0 0 -0.05929 0.26882 2.10422 0 -0.15297 0 0.18072 -0.14996 0.48686 -4.31689
THR_138 -6.71531 0.63707 4.48834 -0.21095 0.08187 0.08627 1.91871 -2.45813 -0.03258 -0.27628 -2.46707 -1.08898 0 0 -0.3326 0 0 0.04231 0.03239 0.6192 0 0.04542 2.37135 -1.0874 0.14155 0.55822 -3.64657
HIS_139 -4.63382 0.39712 5.36292 -0.49016 0.02361 0.36116 2.66099 -2.39924 -0.02621 -0.15737 -1.99554 -0.99399 0 0 0 0 0 -0.01065 0.00961 0 1.79004 -0.52423 0 -0.45461 0.20206 0.61606 -0.26225
ASP_140 -3.08363 0.48653 4.70525 -0.11108 8e-05 0.34583 1.20638 -1.96218 -0 -0 -1.98822 -1.01384 0 0 -0.34377 -0.49965 0 -0.11902 0.09216 0 3.35139 0.17386 0 -2.3716 0.88055 0.53694 0.28599
ASN_141 -2.69904 0.243 3.80448 -0.22515 0.04102 0.33256 1.20114 -1.6577 -0.00421 -0.01211 -2.49812 -0.45871 0 0 -0.34377 -1.12832 0 -0.05541 0.00822 0 2.46067 -0.59803 0 -0.93687 0.31606 0.41921 -1.79106
GLN_142 -4.79194 0.4277 4.38052 -0.28871 0.03629 0.22534 2.81686 -2.09429 -0 -0 -3.28932 -0.53144 0 0 0 0 0 0.03173 0.04671 0 3.58669 0.13883 0 -0.18838 -0.40426 0.25959 0.36192
GLN_143 -4.20954 0.16325 3.24836 -0.26094 0.03198 0.23195 0.53677 -1.55518 -0.01472 -0.14865 -0.44931 -0.75116 0 0 0 0 0 -0.05503 0.00109 0 3.28363 0.01894 0 -0.18838 0.65824 0.16414 0.70545
TYR_144 -4.43153 0.27754 3.19377 -0.59894 0.03292 0.31726 2.0525 -1.83441 -0.00909 -0.03697 -2.4586 -0.12021 0 0 0 0 0 0.00412 0 0 1.95185 -0.37125 0.00147 1.2797 0.52427 0.18015 -0.04545
LEU_145 -3.81947 0.31429 1.20429 -0.4507 0.15743 0.08512 0.53175 -1.03607 -0 -0 -0.40027 0.08698 0 0 0 0 0 0.02089 0.05133 0.68306 0 -0.23214 0 0.18072 -0.26119 0.49398 -2.39
LEU_146 -6.46062 0.83438 2.28578 -0.61022 0.27649 0.21759 2.38224 -2.09 -0.00909 -0.03697 -2.50518 0.0061 0 0 0 0 0 0.03131 0.09743 1.3916 0 -0.36852 0 0.18072 -0.20715 0.84771 -3.73641
SER_147 -1.87696 0.14249 1.44602 -0.02799 0 0.06591 0.20524 -0.7414 -0 -0 -0.398 -0.31063 0 0 0 0 0 -0.00395 0.0001 0.09419 0 -0.4938 0.60025 -0.77834 -0.25623 0.53329 -1.79981
ARG:CtermProteinFull_148 -3.44738 0.23294 1.98252 -0.82754 0.17692 0.56459 0.16114 -0.85477 -0 -0 -0.3414 0.1356 0 0 0 0 0 0 0.03571 2.63645 0 0 0 -1.2888 -0.14647 0.25622 -0.72427
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635555 MODEL 4 2024-11-02_00000078_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 69.613
ATOM      1  N   MET A   1       0.179 -19.123  -6.101  1.00  9.130          N  
ATOM      2  CA  MET A   1       0.535 -19.359  -7.497  1.00  8.510          C  
ATOM      3  C   MET A   1       1.941 -18.867  -7.838  1.00  7.730          C  
ATOM      4  O   MET A   1       2.156 -18.318  -8.927  1.00  7.180          O  
ATOM      5  CB  MET A   1      -0.485 -18.691  -8.427  1.00 12.160          C  
ATOM      6  CG  MET A   1      -0.532 -17.143  -8.369  1.00 12.160          C  
ATOM      7  SD  MET A   1      -1.755 -16.444  -9.472  1.00 12.160          S  
ATOM      8  CE  MET A   1      -1.429 -14.701  -9.228  1.00 12.160          C  
ATOM      9 1H   MET A   1      -0.773 -19.420  -5.944  1.00 10.960          H  
ATOM     10 2H   MET A   1       0.793 -19.638  -5.490  1.00 10.960          H  
ATOM     11 3H   MET A   1       0.255 -18.135  -5.906  1.00 10.960          H  
ATOM     12  HA  MET A   1       0.514 -20.434  -7.675  1.00 10.210          H  
ATOM     13 1HB  MET A   1      -0.269 -18.976  -9.452  1.00 14.590          H  
ATOM     14 2HB  MET A   1      -1.485 -19.061  -8.194  1.00 14.590          H  
ATOM     15 1HG  MET A   1      -0.774 -16.823  -7.361  1.00 14.590          H  
ATOM     16 2HG  MET A   1       0.420 -16.711  -8.631  1.00 14.590          H  
ATOM     17 1HE  MET A   1      -2.105 -14.112  -9.848  1.00 14.590          H  
ATOM     18 2HE  MET A   1      -1.586 -14.445  -8.187  1.00 14.590          H  
ATOM     19 3HE  MET A   1      -0.402 -14.485  -9.509  1.00 14.590          H  
ATOM     20  N   LEU A   2       2.913 -19.109  -6.947  1.00  7.760          N  
ATOM     21  CA  LEU A   2       4.267 -18.615  -7.190  1.00  7.150          C  
ATOM     22  C   LEU A   2       4.845 -19.026  -8.527  1.00  6.950          C  
ATOM     23  O   LEU A   2       5.531 -18.241  -9.162  1.00  6.410          O  
ATOM     24  CB  LEU A   2       5.236 -19.018  -6.069  1.00 10.250          C  
ATOM     25  CG  LEU A   2       6.737 -18.578  -6.282  1.00 10.250          C  
ATOM     26  CD1 LEU A   2       6.854 -17.066  -6.437  1.00 10.250          C  
ATOM     27  CD2 LEU A   2       7.562 -19.019  -5.084  1.00 10.250          C  
ATOM     28  H   LEU A   2       2.726 -19.601  -6.086  1.00  9.310          H  
ATOM     29  HA  LEU A   2       4.208 -17.536  -7.177  1.00  8.580          H  
ATOM     30 1HB  LEU A   2       4.891 -18.574  -5.136  1.00 12.300          H  
ATOM     31 2HB  LEU A   2       5.218 -20.102  -5.965  1.00 12.300          H  
ATOM     32  HG  LEU A   2       7.132 -19.048  -7.181  1.00 12.300          H  
ATOM     33 1HD1 LEU A   2       7.899 -16.819  -6.578  1.00 12.300          H  
ATOM     34 2HD1 LEU A   2       6.306 -16.712  -7.291  1.00 12.300          H  
ATOM     35 3HD1 LEU A   2       6.479 -16.581  -5.547  1.00 12.300          H  
ATOM     36 1HD2 LEU A   2       8.600 -18.727  -5.239  1.00 12.300          H  
ATOM     37 2HD2 LEU A   2       7.181 -18.541  -4.188  1.00 12.300          H  
ATOM     38 3HD2 LEU A   2       7.502 -20.100  -4.976  1.00 12.300          H  
ATOM     39  N   LYS A   3       4.572 -20.223  -9.015  1.00  7.520          N  
ATOM     40  CA  LYS A   3       5.177 -20.583 -10.290  1.00  7.540          C  
ATOM     41  C   LYS A   3       4.851 -19.563 -11.396  1.00  7.040          C  
ATOM     42  O   LYS A   3       5.708 -19.265 -12.241  1.00  6.860          O  
ATOM     43  CB  LYS A   3       4.724 -21.976 -10.727  1.00 10.550          C  
ATOM     44  CG  LYS A   3       5.303 -23.123  -9.897  1.00 10.550          C  
ATOM     45  CD  LYS A   3       4.779 -24.477 -10.385  1.00 10.550          C  
ATOM     46  CE  LYS A   3       5.340 -25.635  -9.557  1.00 10.550          C  
ATOM     47  NZ  LYS A   3       4.797 -26.953 -10.002  1.00 10.550          N  
ATOM     48  H   LYS A   3       3.984 -20.864  -8.504  1.00  9.020          H  
ATOM     49  HA  LYS A   3       6.261 -20.595 -10.160  1.00  9.050          H  
ATOM     50 1HB  LYS A   3       3.638 -22.035 -10.674  1.00 12.660          H  
ATOM     51 2HB  LYS A   3       5.009 -22.138 -11.765  1.00 12.660          H  
ATOM     52 1HG  LYS A   3       6.390 -23.111  -9.980  1.00 12.660          H  
ATOM     53 2HG  LYS A   3       5.036 -22.989  -8.851  1.00 12.660          H  
ATOM     54 1HD  LYS A   3       3.691 -24.492 -10.318  1.00 12.660          H  
ATOM     55 2HD  LYS A   3       5.063 -24.622 -11.427  1.00 12.660          H  
ATOM     56 1HE  LYS A   3       6.425 -25.649  -9.655  1.00 12.660          H  
ATOM     57 2HE  LYS A   3       5.083 -25.483  -8.509  1.00 12.660          H  
ATOM     58 1HZ  LYS A   3       5.191 -27.689  -9.432  1.00 12.660          H  
ATOM     59 2HZ  LYS A   3       3.791 -26.956  -9.904  1.00 12.660          H  
ATOM     60 3HZ  LYS A   3       5.041 -27.112 -10.970  1.00 12.660          H  
ATOM     61  N   ARG A   4       3.621 -19.020 -11.395  1.00  6.990          N  
ATOM     62  CA  ARG A   4       3.235 -18.076 -12.430  1.00  6.690          C  
ATOM     63  C   ARG A   4       3.922 -16.745 -12.201  1.00  6.000          C  
ATOM     64  O   ARG A   4       4.456 -16.128 -13.125  1.00  5.640          O  
ATOM     65  CB  ARG A   4       1.728 -17.851 -12.420  1.00  9.490          C  
ATOM     66  CG  ARG A   4       0.886 -19.028 -12.877  1.00  9.490          C  
ATOM     67  CD  ARG A   4      -0.565 -18.721 -12.770  1.00  9.490          C  
ATOM     68  NE  ARG A   4      -1.395 -19.836 -13.201  1.00  9.490          N  
ATOM     69  CZ  ARG A   4      -2.742 -19.892 -13.092  1.00  9.490          C  
ATOM     70  NH1 ARG A   4      -3.413 -18.888 -12.559  1.00  9.490          N  
ATOM     71  NH2 ARG A   4      -3.390 -20.962 -13.524  1.00  9.490          N  
ATOM     72  H   ARG A   4       2.964 -19.223 -10.644  1.00  8.390          H  
ATOM     73  HA  ARG A   4       3.536 -18.471 -13.400  1.00  8.030          H  
ATOM     74 1HB  ARG A   4       1.409 -17.595 -11.407  1.00 11.380          H  
ATOM     75 2HB  ARG A   4       1.487 -17.002 -13.058  1.00 11.380          H  
ATOM     76 1HG  ARG A   4       1.117 -19.263 -13.915  1.00 11.380          H  
ATOM     77 2HG  ARG A   4       1.102 -19.891 -12.250  1.00 11.380          H  
ATOM     78 1HD  ARG A   4      -0.805 -18.494 -11.736  1.00 11.380          H  
ATOM     79 2HD  ARG A   4      -0.798 -17.859 -13.393  1.00 11.380          H  
ATOM     80  HE  ARG A   4      -0.926 -20.632 -13.619  1.00 11.380          H  
ATOM     81 1HH1 ARG A   4      -2.926 -18.069 -12.224  1.00 11.380          H  
ATOM     82 2HH1 ARG A   4      -4.419 -18.936 -12.481  1.00 11.380          H  
ATOM     83 1HH2 ARG A   4      -2.878 -21.733 -13.933  1.00 11.380          H  
ATOM     84 2HH2 ARG A   4      -4.395 -21.014 -13.447  1.00 11.380          H  
ATOM     85  N   LEU A   5       3.955 -16.321 -10.943  1.00  5.950          N  
ATOM     86  CA  LEU A   5       4.566 -15.046 -10.592  1.00  5.520          C  
ATOM     87  C   LEU A   5       6.066 -15.045 -10.847  1.00  5.140          C  
ATOM     88  O   LEU A   5       6.623 -14.099 -11.402  1.00  4.980          O  
ATOM     89  CB  LEU A   5       4.318 -14.802  -9.104  1.00  7.900          C  
ATOM     90  CG  LEU A   5       2.875 -14.554  -8.696  1.00  7.900          C  
ATOM     91  CD1 LEU A   5       2.791 -14.621  -7.201  1.00  7.900          C  
ATOM     92  CD2 LEU A   5       2.406 -13.181  -9.186  1.00  7.900          C  
ATOM     93  H   LEU A   5       3.501 -16.899 -10.227  1.00  7.140          H  
ATOM     94  HA  LEU A   5       4.118 -14.268 -11.202  1.00  6.620          H  
ATOM     95 1HB  LEU A   5       4.656 -15.674  -8.573  1.00  9.480          H  
ATOM     96 2HB  LEU A   5       4.919 -13.959  -8.777  1.00  9.480          H  
ATOM     97  HG  LEU A   5       2.242 -15.327  -9.120  1.00  9.480          H  
ATOM     98 1HD1 LEU A   5       1.779 -14.466  -6.900  1.00  9.480          H  
ATOM     99 2HD1 LEU A   5       3.111 -15.588  -6.853  1.00  9.480          H  
ATOM    100 3HD1 LEU A   5       3.427 -13.851  -6.767  1.00  9.480          H  
ATOM    101 1HD2 LEU A   5       1.392 -13.019  -8.891  1.00  9.480          H  
ATOM    102 2HD2 LEU A   5       3.032 -12.412  -8.751  1.00  9.480          H  
ATOM    103 3HD2 LEU A   5       2.461 -13.127 -10.262  1.00  9.480          H  
ATOM    104  N   LEU A   6       6.702 -16.155 -10.529  1.00  5.300          N  
ATOM    105  CA  LEU A   6       8.131 -16.346 -10.664  1.00  5.280          C  
ATOM    106  C   LEU A   6       8.540 -16.228 -12.129  1.00  5.250          C  
ATOM    107  O   LEU A   6       9.515 -15.548 -12.466  1.00  5.270          O  
ATOM    108  CB  LEU A   6       8.462 -17.729 -10.078  1.00  7.400          C  
ATOM    109  CG  LEU A   6       9.907 -18.199  -9.992  1.00  7.400          C  
ATOM    110  CD1 LEU A   6      10.709 -17.249  -9.111  1.00  7.400          C  
ATOM    111  CD2 LEU A   6       9.898 -19.606  -9.390  1.00  7.400          C  
ATOM    112  H   LEU A   6       6.165 -16.905 -10.109  1.00  6.360          H  
ATOM    113  HA  LEU A   6       8.627 -15.569 -10.089  1.00  6.340          H  
ATOM    114 1HB  LEU A   6       8.064 -17.760  -9.076  1.00  8.880          H  
ATOM    115 2HB  LEU A   6       7.917 -18.471 -10.665  1.00  8.880          H  
ATOM    116  HG  LEU A   6      10.359 -18.218 -10.983  1.00  8.880          H  
ATOM    117 1HD1 LEU A   6      11.741 -17.594  -9.037  1.00  8.880          H  
ATOM    118 2HD1 LEU A   6      10.696 -16.267  -9.545  1.00  8.880          H  
ATOM    119 3HD1 LEU A   6      10.259 -17.225  -8.126  1.00  8.880          H  
ATOM    120 1HD2 LEU A   6      10.920 -19.980  -9.311  1.00  8.880          H  
ATOM    121 2HD2 LEU A   6       9.444 -19.575  -8.398  1.00  8.880          H  
ATOM    122 3HD2 LEU A   6       9.319 -20.271 -10.035  1.00  8.880          H  
ATOM    123  N   SER A   7       7.738 -16.796 -13.031  1.00  5.420          N  
ATOM    124  CA  SER A   7       8.022 -16.756 -14.468  1.00  5.600          C  
ATOM    125  C   SER A   7       8.031 -15.330 -15.050  1.00  5.260          C  
ATOM    126  O   SER A   7       8.513 -15.117 -16.170  1.00  5.540          O  
ATOM    127  CB  SER A   7       6.985 -17.559 -15.243  1.00  7.770          C  
ATOM    128  OG  SER A   7       5.753 -16.875 -15.342  1.00  7.770          O  
ATOM    129  H   SER A   7       6.970 -17.387 -12.696  1.00  6.500          H  
ATOM    130  HA  SER A   7       9.003 -17.198 -14.630  1.00  6.720          H  
ATOM    131 1HB  SER A   7       7.367 -17.771 -16.238  1.00  9.320          H  
ATOM    132 2HB  SER A   7       6.825 -18.515 -14.741  1.00  9.320          H  
ATOM    133  HG  SER A   7       5.378 -16.777 -14.443  1.00  9.320          H  
ATOM    134  N   LYS A   8       7.452 -14.355 -14.327  1.00  4.910          N  
ATOM    135  CA  LYS A   8       7.350 -12.969 -14.766  1.00  4.820          C  
ATOM    136  C   LYS A   8       8.195 -12.019 -13.901  1.00  4.260          C  
ATOM    137  O   LYS A   8       8.053 -10.792 -13.993  1.00  4.360          O  
ATOM    138  CB  LYS A   8       5.882 -12.546 -14.713  1.00  6.780          C  
ATOM    139  CG  LYS A   8       4.984 -13.328 -15.658  1.00  6.780          C  
ATOM    140  CD  LYS A   8       3.530 -12.889 -15.569  1.00  6.780          C  
ATOM    141  CE  LYS A   8       2.657 -13.706 -16.516  1.00  6.780          C  
ATOM    142  NZ  LYS A   8       1.214 -13.332 -16.421  1.00  6.780          N  
ATOM    143  H   LYS A   8       7.110 -14.561 -13.386  1.00  5.890          H  
ATOM    144  HA  LYS A   8       7.713 -12.902 -15.786  1.00  5.780          H  
ATOM    145 1HB  LYS A   8       5.510 -12.709 -13.701  1.00  8.140          H  
ATOM    146 2HB  LYS A   8       5.793 -11.485 -14.941  1.00  8.140          H  
ATOM    147 1HG  LYS A   8       5.342 -13.214 -16.680  1.00  8.140          H  
ATOM    148 2HG  LYS A   8       5.038 -14.382 -15.394  1.00  8.140          H  
ATOM    149 1HD  LYS A   8       3.177 -13.037 -14.545  1.00  8.140          H  
ATOM    150 2HD  LYS A   8       3.448 -11.831 -15.817  1.00  8.140          H  
ATOM    151 1HE  LYS A   8       2.999 -13.544 -17.537  1.00  8.140          H  
ATOM    152 2HE  LYS A   8       2.767 -14.765 -16.271  1.00  8.140          H  
ATOM    153 1HZ  LYS A   8       0.676 -13.898 -17.065  1.00  8.140          H  
ATOM    154 2HZ  LYS A   8       0.886 -13.494 -15.479  1.00  8.140          H  
ATOM    155 3HZ  LYS A   8       1.097 -12.357 -16.657  1.00  8.140          H  
ATOM    156  N   LEU A   9       9.049 -12.581 -13.051  1.00  3.910          N  
ATOM    157  CA  LEU A   9       9.837 -11.803 -12.102  1.00  3.550          C  
ATOM    158  C   LEU A   9      10.730 -10.796 -12.851  1.00  3.450          C  
ATOM    159  O   LEU A   9      11.440 -11.163 -13.789  1.00  3.990          O  
ATOM    160  CB  LEU A   9      10.666 -12.812 -11.293  1.00  5.110          C  
ATOM    161  CG  LEU A   9      11.251 -12.396 -10.004  1.00  5.110          C  
ATOM    162  CD1 LEU A   9      10.193 -12.239  -9.027  1.00  5.110          C  
ATOM    163  CD2 LEU A   9      12.234 -13.399  -9.552  1.00  5.110          C  
ATOM    164  H   LEU A   9       9.139 -13.600 -13.028  1.00  4.690          H  
ATOM    165  HA  LEU A   9       9.166 -11.240 -11.475  1.00  4.260          H  
ATOM    166 1HB  LEU A   9      10.015 -13.643 -11.068  1.00  6.140          H  
ATOM    167 2HB  LEU A   9      11.469 -13.185 -11.927  1.00  6.140          H  
ATOM    168  HG  LEU A   9      11.683 -11.458 -10.102  1.00  6.140          H  
ATOM    169 1HD1 LEU A   9      10.620 -11.920  -8.073  1.00  6.140          H  
ATOM    170 2HD1 LEU A   9       9.522 -11.538  -9.368  1.00  6.140          H  
ATOM    171 3HD1 LEU A   9       9.684 -13.183  -8.913  1.00  6.140          H  
ATOM    172 1HD2 LEU A   9      12.628 -13.078  -8.618  1.00  6.140          H  
ATOM    173 2HD2 LEU A   9      11.753 -14.348  -9.428  1.00  6.140          H  
ATOM    174 3HD2 LEU A   9      13.035 -13.492 -10.286  1.00  6.140          H  
ATOM    175  N   THR A  10      10.720  -9.521 -12.435  1.00  3.100          N  
ATOM    176  CA  THR A  10      11.472  -8.493 -13.172  1.00  3.050          C  
ATOM    177  C   THR A  10      12.556  -7.746 -12.392  1.00  2.800          C  
ATOM    178  O   THR A  10      12.385  -7.396 -11.217  1.00  3.100          O  
ATOM    179  CB  THR A  10      10.443  -7.513 -13.807  1.00  4.290          C  
ATOM    180  OG1 THR A  10       9.607  -8.248 -14.723  1.00  4.290          O  
ATOM    181  CG2 THR A  10      11.104  -6.365 -14.558  1.00  4.290          C  
ATOM    182  H   THR A  10      10.146  -9.223 -11.638  1.00  3.720          H  
ATOM    183  HA  THR A  10      11.973  -8.994 -14.005  1.00  3.660          H  
ATOM    184  HB  THR A  10       9.815  -7.098 -13.013  1.00  5.150          H  
ATOM    185  HG1 THR A  10       9.108  -8.939 -14.238  1.00  5.150          H  
ATOM    186 1HG2 THR A  10      10.337  -5.726 -14.981  1.00  5.150          H  
ATOM    187 2HG2 THR A  10      11.706  -5.783 -13.884  1.00  5.150          H  
ATOM    188 3HG2 THR A  10      11.725  -6.759 -15.357  1.00  5.150          H  
ATOM    189  N   GLY A  11      13.715  -7.548 -13.035  1.00  2.870          N  
ATOM    190  CA  GLY A  11      14.859  -6.824 -12.476  1.00  3.050          C  
ATOM    191  C   GLY A  11      14.857  -5.361 -12.921  1.00  2.850          C  
ATOM    192  O   GLY A  11      13.797  -4.813 -13.222  1.00  2.730          O  
ATOM    193  H   GLY A  11      13.776  -7.916 -13.979  1.00  3.440          H  
ATOM    194 1HA  GLY A  11      14.811  -6.859 -11.392  1.00  3.660          H  
ATOM    195 2HA  GLY A  11      15.797  -7.303 -12.766  1.00  3.660          H  
ATOM    196  N   ASN A  12      16.029  -4.728 -12.989  1.00  3.350          N  
ATOM    197  CA  ASN A  12      16.101  -3.314 -13.343  1.00  3.600          C  
ATOM    198  C   ASN A  12      15.184  -2.525 -12.407  1.00  3.430          C  
ATOM    199  O   ASN A  12      15.266  -2.701 -11.187  1.00  3.950          O  
ATOM    200  CB  ASN A  12      15.754  -3.112 -14.804  1.00  4.940          C  
ATOM    201  CG  ASN A  12      16.717  -3.830 -15.690  1.00  4.940          C  
ATOM    202  OD1 ASN A  12      17.930  -3.846 -15.438  1.00  4.940          O  
ATOM    203  ND2 ASN A  12      16.205  -4.435 -16.732  1.00  4.940          N  
ATOM    204  H   ASN A  12      16.899  -5.216 -12.738  1.00  4.020          H  
ATOM    205  HA  ASN A  12      17.113  -2.957 -13.207  1.00  4.320          H  
ATOM    206 1HB  ASN A  12      14.744  -3.453 -15.025  1.00  5.930          H  
ATOM    207 2HB  ASN A  12      15.807  -2.053 -15.046  1.00  5.930          H  
ATOM    208 1HD2 ASN A  12      16.798  -4.933 -17.365  1.00  5.930          H  
ATOM    209 2HD2 ASN A  12      15.219  -4.398 -16.897  1.00  5.930          H  
ATOM    210  N   ARG A  13      14.295  -1.696 -12.936  1.00  3.230          N  
ATOM    211  CA  ARG A  13      13.402  -0.905 -12.087  1.00  3.590          C  
ATOM    212  C   ARG A  13      14.076  -0.448 -10.774  1.00  3.770          C  
ATOM    213  O   ARG A  13      14.977   0.394 -10.807  1.00  3.920          O  
ATOM    214  CB  ARG A  13      12.146  -1.715 -11.806  1.00  4.880          C  
ATOM    215  CG  ARG A  13      11.290  -1.946 -13.034  1.00  4.880          C  
ATOM    216  CD  ARG A  13      10.106  -2.770 -12.748  1.00  4.880          C  
ATOM    217  NE  ARG A  13       9.285  -2.945 -13.943  1.00  4.880          N  
ATOM    218  CZ  ARG A  13       8.205  -3.744 -14.040  1.00  4.880          C  
ATOM    219  NH1 ARG A  13       7.809  -4.457 -13.008  1.00  4.880          N  
ATOM    220  NH2 ARG A  13       7.542  -3.811 -15.183  1.00  4.880          N  
ATOM    221  H   ARG A  13      14.239  -1.595 -13.938  1.00  3.880          H  
ATOM    222  HA  ARG A  13      13.108  -0.015 -12.643  1.00  4.310          H  
ATOM    223 1HB  ARG A  13      12.417  -2.696 -11.407  1.00  5.860          H  
ATOM    224 2HB  ARG A  13      11.526  -1.208 -11.074  1.00  5.860          H  
ATOM    225 1HG  ARG A  13      10.956  -0.990 -13.431  1.00  5.860          H  
ATOM    226 2HG  ARG A  13      11.884  -2.470 -13.788  1.00  5.860          H  
ATOM    227 1HD  ARG A  13      10.436  -3.756 -12.407  1.00  5.860          H  
ATOM    228 2HD  ARG A  13       9.504  -2.291 -11.977  1.00  5.860          H  
ATOM    229  HE  ARG A  13       9.551  -2.418 -14.766  1.00  5.860          H  
ATOM    230 1HH1 ARG A  13       8.311  -4.412 -12.133  1.00  5.860          H  
ATOM    231 2HH1 ARG A  13       7.000  -5.055 -13.088  1.00  5.860          H  
ATOM    232 1HH2 ARG A  13       7.846  -3.264 -15.978  1.00  5.860          H  
ATOM    233 2HH2 ARG A  13       6.734  -4.409 -15.266  1.00  5.860          H  
ATOM    234  N   GLN A  14      13.624  -0.975  -9.622  1.00  4.120          N  
ATOM    235  CA  GLN A  14      14.185  -0.613  -8.313  1.00  4.610          C  
ATOM    236  C   GLN A  14      14.938  -1.764  -7.629  1.00  4.520          C  
ATOM    237  O   GLN A  14      15.190  -1.715  -6.426  1.00  4.910          O  
ATOM    238  CB  GLN A  14      13.068  -0.136  -7.382  1.00  6.260          C  
ATOM    239  CG  GLN A  14      12.420   1.175  -7.785  1.00  6.260          C  
ATOM    240  CD  GLN A  14      11.435   1.004  -8.923  1.00  6.260          C  
ATOM    241  OE1 GLN A  14      10.658   0.041  -8.940  1.00  6.260          O  
ATOM    242  NE2 GLN A  14      11.452   1.932  -9.874  1.00  6.260          N  
ATOM    243  H   GLN A  14      12.877  -1.652  -9.650  1.00  4.940          H  
ATOM    244  HA  GLN A  14      14.892   0.203  -8.459  1.00  5.530          H  
ATOM    245 1HB  GLN A  14      12.294  -0.897  -7.328  1.00  7.510          H  
ATOM    246 2HB  GLN A  14      13.466  -0.005  -6.376  1.00  7.510          H  
ATOM    247 1HG  GLN A  14      11.890   1.590  -6.929  1.00  7.510          H  
ATOM    248 2HG  GLN A  14      13.201   1.859  -8.113  1.00  7.510          H  
ATOM    249 1HE2 GLN A  14      10.817   1.876 -10.645  1.00  7.510          H  
ATOM    250 2HE2 GLN A  14      12.099   2.696  -9.816  1.00  7.510          H  
ATOM    251  N   GLN A  15      15.234  -2.817  -8.384  1.00  4.180          N  
ATOM    252  CA  GLN A  15      15.923  -4.005  -7.868  1.00  4.250          C  
ATOM    253  C   GLN A  15      17.328  -4.088  -8.451  1.00  3.770          C  
ATOM    254  O   GLN A  15      18.289  -4.592  -7.837  1.00  3.870          O  
ATOM    255  CB  GLN A  15      15.140  -5.252  -8.249  1.00  5.920          C  
ATOM    256  CG  GLN A  15      13.740  -5.313  -7.716  1.00  5.920          C  
ATOM    257  CD  GLN A  15      13.704  -5.383  -6.218  1.00  5.920          C  
ATOM    258  OE1 GLN A  15      14.291  -6.282  -5.609  1.00  5.920          O  
ATOM    259  NE2 GLN A  15      13.028  -4.426  -5.602  1.00  5.920          N  
ATOM    260  H   GLN A  15      15.005  -2.757  -9.374  1.00  5.020          H  
ATOM    261  HA  GLN A  15      16.006  -3.932  -6.786  1.00  5.100          H  
ATOM    262 1HB  GLN A  15      15.108  -5.354  -9.337  1.00  7.110          H  
ATOM    263 2HB  GLN A  15      15.640  -6.091  -7.861  1.00  7.110          H  
ATOM    264 1HG  GLN A  15      13.195  -4.429  -8.034  1.00  7.110          H  
ATOM    265 2HG  GLN A  15      13.270  -6.204  -8.121  1.00  7.110          H  
ATOM    266 1HE2 GLN A  15      12.978  -4.412  -4.604  1.00  7.110          H  
ATOM    267 2HE2 GLN A  15      12.570  -3.710  -6.130  1.00  7.110          H  
ATOM    268  N   ILE A  16      17.427  -3.576  -9.657  1.00  3.470          N  
ATOM    269  CA  ILE A  16      18.587  -3.514 -10.505  1.00  3.430          C  
ATOM    270  C   ILE A  16      19.170  -4.890 -10.754  1.00  3.110          C  
ATOM    271  O   ILE A  16      18.875  -5.504 -11.784  1.00  3.220          O  
ATOM    272  CB  ILE A  16      19.620  -2.531  -9.919  1.00  4.820          C  
ATOM    273  CG1 ILE A  16      18.925  -1.119  -9.706  1.00  4.820          C  
ATOM    274  CG2 ILE A  16      20.851  -2.414 -10.843  1.00  4.820          C  
ATOM    275  CD1 ILE A  16      18.311  -0.449 -10.946  1.00  4.820          C  
ATOM    276  H   ILE A  16      16.576  -3.216 -10.073  1.00  4.160          H  
ATOM    277  HA  ILE A  16      18.299  -3.127 -11.462  1.00  4.120          H  
ATOM    278  HB  ILE A  16      19.944  -2.875  -8.942  1.00  5.780          H  
ATOM    279 1HG1 ILE A  16      18.132  -1.237  -8.969  1.00  5.780          H  
ATOM    280 2HG1 ILE A  16      19.671  -0.441  -9.301  1.00  5.780          H  
ATOM    281 1HG2 ILE A  16      21.560  -1.714 -10.407  1.00  5.780          H  
ATOM    282 2HG2 ILE A  16      21.340  -3.376 -10.962  1.00  5.780          H  
ATOM    283 3HG2 ILE A  16      20.549  -2.058 -11.824  1.00  5.780          H  
ATOM    284 1HD1 ILE A  16      17.874   0.507 -10.650  1.00  5.780          H  
ATOM    285 2HD1 ILE A  16      19.070  -0.271 -11.699  1.00  5.780          H  
ATOM    286 3HD1 ILE A  16      17.529  -1.060 -11.362  1.00  5.780          H  
ATOM    287  N   GLU A  17      19.934  -5.390  -9.782  1.00  3.070          N  
ATOM    288  CA  GLU A  17      20.561  -6.696  -9.883  1.00  2.950          C  
ATOM    289  C   GLU A  17      19.574  -7.783  -9.533  1.00  2.380          C  
ATOM    290  O   GLU A  17      19.577  -8.853 -10.140  1.00  2.620          O  
ATOM    291  CB  GLU A  17      21.761  -6.769  -8.942  1.00  4.180          C  
ATOM    292  CG  GLU A  17      22.935  -5.890  -9.343  1.00  4.180          C  
ATOM    293  CD  GLU A  17      24.088  -5.991  -8.392  1.00  4.180          C  
ATOM    294  OE1 GLU A  17      23.906  -6.534  -7.331  1.00  4.180          O  
ATOM    295  OE2 GLU A  17      25.148  -5.522  -8.721  1.00  4.180          O  
ATOM    296  H   GLU A  17      20.049  -4.843  -8.935  1.00  3.680          H  
ATOM    297  HA  GLU A  17      20.896  -6.852 -10.913  1.00  3.540          H  
ATOM    298 1HB  GLU A  17      21.447  -6.468  -7.940  1.00  5.010          H  
ATOM    299 2HB  GLU A  17      22.090  -7.782  -8.876  1.00  5.010          H  
ATOM    300 1HG  GLU A  17      23.264  -6.185 -10.338  1.00  5.010          H  
ATOM    301 2HG  GLU A  17      22.595  -4.857  -9.391  1.00  5.010          H  
ATOM    302  N   HIS A  18      18.737  -7.486  -8.540  1.00  1.800          N  
ATOM    303  CA  HIS A  18      17.748  -8.399  -7.984  1.00  1.380          C  
ATOM    304  C   HIS A  18      16.486  -8.430  -8.822  1.00  1.190          C  
ATOM    305  O   HIS A  18      16.406  -7.744  -9.842  1.00  1.460          O  
ATOM    306  CB  HIS A  18      17.459  -8.040  -6.527  1.00  2.100          C  
ATOM    307  CG  HIS A  18      18.605  -8.350  -5.608  1.00  2.100          C  
ATOM    308  ND1 HIS A  18      18.579  -8.034  -4.269  1.00  2.100          N  
ATOM    309  CD2 HIS A  18      19.795  -8.970  -5.830  1.00  2.100          C  
ATOM    310  CE1 HIS A  18      19.701  -8.440  -3.699  1.00  2.100          C  
ATOM    311  NE2 HIS A  18      20.459  -9.011  -4.619  1.00  2.100          N  
ATOM    312  H   HIS A  18      18.791  -6.547  -8.143  1.00  2.160          H  
ATOM    313  HA  HIS A  18      18.146  -9.405  -7.982  1.00  1.660          H  
ATOM    314 1HB  HIS A  18      17.252  -6.974  -6.445  1.00  2.520          H  
ATOM    315 2HB  HIS A  18      16.575  -8.571  -6.170  1.00  2.520          H  
ATOM    316  HD1 HIS A  18      17.938  -7.398  -3.837  1.00  2.520          H  
ATOM    317  HD2 HIS A  18      20.256  -9.402  -6.718  1.00  2.520          H  
ATOM    318  HE1 HIS A  18      19.870  -8.281  -2.635  1.00  2.520          H  
ATOM    319  N   HIS A  19      15.521  -9.267  -8.433  1.00  1.120          N  
ATOM    320  CA  HIS A  19      14.286  -9.354  -9.205  1.00  1.180          C  
ATOM    321  C   HIS A  19      13.046  -9.354  -8.277  1.00  1.060          C  
ATOM    322  O   HIS A  19      13.109  -9.863  -7.153  1.00  0.940          O  
ATOM    323  CB  HIS A  19      14.314 -10.612 -10.078  1.00  1.630          C  
ATOM    324  CG  HIS A  19      15.423 -10.744 -11.079  1.00  1.630          C  
ATOM    325  ND1 HIS A  19      16.713 -11.164 -10.757  1.00  1.630          N  
ATOM    326  CD2 HIS A  19      15.414 -10.546 -12.416  1.00  1.630          C  
ATOM    327  CE1 HIS A  19      17.433 -11.200 -11.849  1.00  1.630          C  
ATOM    328  NE2 HIS A  19      16.673 -10.833 -12.880  1.00  1.630          N  
ATOM    329  H   HIS A  19      15.642  -9.834  -7.587  1.00  1.340          H  
ATOM    330  HA  HIS A  19      14.200  -8.492  -9.857  1.00  1.420          H  
ATOM    331 1HB  HIS A  19      14.300 -11.496  -9.456  1.00  1.950          H  
ATOM    332 2HB  HIS A  19      13.448 -10.594 -10.691  1.00  1.950          H  
ATOM    333  HD1 HIS A  19      17.196 -11.198  -9.852  1.00  1.950          H  
ATOM    334  HD2 HIS A  19      14.632 -10.235 -13.108  1.00  1.950          H  
ATOM    335  HE1 HIS A  19      18.469 -11.498 -11.780  1.00  1.950          H  
ATOM    336  N   LEU A  20      11.927  -8.780  -8.755  1.00  1.190          N  
ATOM    337  CA  LEU A  20      10.671  -8.703  -7.986  1.00  1.140          C  
ATOM    338  C   LEU A  20       9.382  -8.796  -8.810  1.00  1.210          C  
ATOM    339  O   LEU A  20       9.280  -8.198  -9.888  1.00  1.400          O  
ATOM    340  CB  LEU A  20      10.665  -7.373  -7.199  1.00  1.620          C  
ATOM    341  CG  LEU A  20       9.382  -6.968  -6.375  1.00  1.620          C  
ATOM    342  CD1 LEU A  20       9.159  -7.905  -5.219  1.00  1.620          C  
ATOM    343  CD2 LEU A  20       9.579  -5.560  -5.860  1.00  1.620          C  
ATOM    344  H   LEU A  20      11.965  -8.349  -9.681  1.00  1.430          H  
ATOM    345  HA  LEU A  20      10.672  -9.531  -7.277  1.00  1.370          H  
ATOM    346 1HB  LEU A  20      11.496  -7.402  -6.499  1.00  1.940          H  
ATOM    347 2HB  LEU A  20      10.850  -6.571  -7.912  1.00  1.940          H  
ATOM    348  HG  LEU A  20       8.500  -6.994  -7.018  1.00  1.940          H  
ATOM    349 1HD1 LEU A  20       8.289  -7.594  -4.663  1.00  1.940          H  
ATOM    350 2HD1 LEU A  20       9.005  -8.899  -5.585  1.00  1.940          H  
ATOM    351 3HD1 LEU A  20      10.024  -7.880  -4.574  1.00  1.940          H  
ATOM    352 1HD2 LEU A  20       8.699  -5.248  -5.294  1.00  1.940          H  
ATOM    353 2HD2 LEU A  20      10.453  -5.530  -5.211  1.00  1.940          H  
ATOM    354 3HD2 LEU A  20       9.727  -4.884  -6.701  1.00  1.940          H  
ATOM    355  N   LYS A  21       8.392  -9.547  -8.300  1.00  1.180          N  
ATOM    356  CA  LYS A  21       7.062  -9.585  -8.914  1.00  1.370          C  
ATOM    357  C   LYS A  21       5.962  -9.162  -7.942  1.00  1.110          C  
ATOM    358  O   LYS A  21       5.821  -9.721  -6.848  1.00  1.040          O  
ATOM    359  CB  LYS A  21       6.691 -10.976  -9.440  1.00  1.840          C  
ATOM    360  CG  LYS A  21       5.280 -11.072 -10.097  1.00  1.840          C  
ATOM    361  CD  LYS A  21       5.198 -10.384 -11.472  1.00  1.840          C  
ATOM    362  CE  LYS A  21       3.802 -10.559 -12.122  1.00  1.840          C  
ATOM    363  NZ  LYS A  21       2.791  -9.481 -11.702  1.00  1.840          N  
ATOM    364  H   LYS A  21       8.595 -10.120  -7.470  1.00  1.420          H  
ATOM    365  HA  LYS A  21       7.054  -8.883  -9.745  1.00  1.640          H  
ATOM    366 1HB  LYS A  21       7.386 -11.291 -10.189  1.00  2.210          H  
ATOM    367 2HB  LYS A  21       6.734 -11.704  -8.629  1.00  2.210          H  
ATOM    368 1HG  LYS A  21       5.071 -12.112 -10.263  1.00  2.210          H  
ATOM    369 2HG  LYS A  21       4.511 -10.677  -9.440  1.00  2.210          H  
ATOM    370 1HD  LYS A  21       5.380  -9.322 -11.359  1.00  2.210          H  
ATOM    371 2HD  LYS A  21       5.960 -10.795 -12.131  1.00  2.210          H  
ATOM    372 1HE  LYS A  21       3.913 -10.548 -13.206  1.00  2.210          H  
ATOM    373 2HE  LYS A  21       3.415 -11.531 -11.822  1.00  2.210          H  
ATOM    374 1HZ  LYS A  21       1.905  -9.665 -12.147  1.00  2.210          H  
ATOM    375 2HZ  LYS A  21       2.625  -9.427 -10.693  1.00  2.210          H  
ATOM    376 3HZ  LYS A  21       3.119  -8.576 -11.991  1.00  2.210          H  
ATOM    377  N   ASN A  22       5.167  -8.182  -8.368  1.00  1.260          N  
ATOM    378  CA  ASN A  22       4.008  -7.663  -7.627  1.00  1.180          C  
ATOM    379  C   ASN A  22       2.758  -8.490  -7.995  1.00  1.350          C  
ATOM    380  O   ASN A  22       2.371  -8.546  -9.171  1.00  1.680          O  
ATOM    381  CB  ASN A  22       3.811  -6.176  -7.900  1.00  1.680          C  
ATOM    382  CG  ASN A  22       2.703  -5.531  -7.059  1.00  1.680          C  
ATOM    383  OD1 ASN A  22       1.750  -6.189  -6.635  1.00  1.680          O  
ATOM    384  ND2 ASN A  22       2.834  -4.242  -6.817  1.00  1.680          N  
ATOM    385  H   ASN A  22       5.379  -7.772  -9.265  1.00  1.510          H  
ATOM    386  HA  ASN A  22       4.180  -7.795  -6.556  1.00  1.420          H  
ATOM    387 1HB  ASN A  22       4.745  -5.650  -7.697  1.00  2.020          H  
ATOM    388 2HB  ASN A  22       3.578  -6.033  -8.951  1.00  2.020          H  
ATOM    389 1HD2 ASN A  22       2.144  -3.757  -6.272  1.00  2.020          H  
ATOM    390 2HD2 ASN A  22       3.621  -3.741  -7.179  1.00  2.020          H  
ATOM    391  N   GLN A  23       2.212  -9.221  -7.026  1.00  1.260          N  
ATOM    392  CA  GLN A  23       1.066 -10.111  -7.231  1.00  1.590          C  
ATOM    393  C   GLN A  23      -0.320  -9.463  -7.095  1.00  1.580          C  
ATOM    394  O   GLN A  23      -1.224  -9.754  -7.883  1.00  1.990          O  
ATOM    395  CB  GLN A  23       1.096 -11.243  -6.200  1.00  2.090          C  
ATOM    396  CG  GLN A  23      -0.080 -12.256  -6.298  1.00  2.090          C  
ATOM    397  CD  GLN A  23      -0.073 -13.199  -5.147  1.00  2.090          C  
ATOM    398  OE1 GLN A  23       0.299 -12.771  -4.081  1.00  2.090          O  
ATOM    399  NE2 GLN A  23      -0.467 -14.444  -5.317  1.00  2.090          N  
ATOM    400  H   GLN A  23       2.569  -9.102  -6.076  1.00  1.510          H  
ATOM    401  HA  GLN A  23       1.144 -10.531  -8.231  1.00  1.910          H  
ATOM    402 1HB  GLN A  23       2.026 -11.793  -6.314  1.00  2.510          H  
ATOM    403 2HB  GLN A  23       1.112 -10.826  -5.217  1.00  2.510          H  
ATOM    404 1HG  GLN A  23      -1.026 -11.739  -6.274  1.00  2.510          H  
ATOM    405 2HG  GLN A  23      -0.006 -12.818  -7.205  1.00  2.510          H  
ATOM    406 1HE2 GLN A  23      -0.457 -15.093  -4.511  1.00  2.510          H  
ATOM    407 2HE2 GLN A  23      -0.764 -14.758  -6.217  1.00  2.510          H  
ATOM    408  N   TYR A  24      -0.506  -8.660  -6.043  1.00  1.320          N  
ATOM    409  CA  TYR A  24      -1.859  -8.170  -5.708  1.00  1.460          C  
ATOM    410  C   TYR A  24      -1.888  -6.911  -4.849  1.00  1.170          C  
ATOM    411  O   TYR A  24      -1.078  -6.762  -3.946  1.00  0.990          O  
ATOM    412  CB  TYR A  24      -2.589  -9.310  -4.999  1.00  1.990          C  
ATOM    413  CG  TYR A  24      -3.986  -9.088  -4.560  1.00  1.990          C  
ATOM    414  CD1 TYR A  24      -5.016  -9.196  -5.461  1.00  1.990          C  
ATOM    415  CD2 TYR A  24      -4.249  -8.825  -3.235  1.00  1.990          C  
ATOM    416  CE1 TYR A  24      -6.312  -9.026  -5.040  1.00  1.990          C  
ATOM    417  CE2 TYR A  24      -5.530  -8.662  -2.816  1.00  1.990          C  
ATOM    418  CZ  TYR A  24      -6.567  -8.759  -3.706  1.00  1.990          C  
ATOM    419  OH  TYR A  24      -7.865  -8.584  -3.292  1.00  1.990          O  
ATOM    420  H   TYR A  24       0.314  -8.429  -5.475  1.00  1.580          H  
ATOM    421  HA  TYR A  24      -2.371  -7.939  -6.644  1.00  1.750          H  
ATOM    422 1HB  TYR A  24      -2.590 -10.189  -5.630  1.00  2.390          H  
ATOM    423 2HB  TYR A  24      -2.024  -9.546  -4.140  1.00  2.390          H  
ATOM    424  HD1 TYR A  24      -4.803  -9.411  -6.510  1.00  2.390          H  
ATOM    425  HD2 TYR A  24      -3.442  -8.748  -2.530  1.00  2.390          H  
ATOM    426  HE1 TYR A  24      -7.132  -9.108  -5.754  1.00  2.390          H  
ATOM    427  HE2 TYR A  24      -5.726  -8.459  -1.790  1.00  2.390          H  
ATOM    428  HH  TYR A  24      -8.457  -8.663  -4.045  1.00  2.390          H  
ATOM    429  N   GLN A  25      -2.841  -6.001  -5.078  1.00  1.290          N  
ATOM    430  CA  GLN A  25      -2.929  -4.806  -4.219  1.00  1.160          C  
ATOM    431  C   GLN A  25      -3.581  -5.073  -2.857  1.00  1.010          C  
ATOM    432  O   GLN A  25      -4.711  -5.543  -2.776  1.00  1.090          O  
ATOM    433  CB  GLN A  25      -3.703  -3.700  -4.926  1.00  1.680          C  
ATOM    434  CG  GLN A  25      -3.765  -2.406  -4.151  1.00  1.680          C  
ATOM    435  CD  GLN A  25      -4.445  -1.313  -4.917  1.00  1.680          C  
ATOM    436  OE1 GLN A  25      -5.174  -1.555  -5.882  1.00  1.680          O  
ATOM    437  NE2 GLN A  25      -4.208  -0.088  -4.490  1.00  1.680          N  
ATOM    438  H   GLN A  25      -3.496  -6.130  -5.841  1.00  1.550          H  
ATOM    439  HA  GLN A  25      -1.918  -4.448  -4.028  1.00  1.390          H  
ATOM    440 1HB  GLN A  25      -3.246  -3.498  -5.893  1.00  2.010          H  
ATOM    441 2HB  GLN A  25      -4.723  -4.026  -5.099  1.00  2.010          H  
ATOM    442 1HG  GLN A  25      -4.332  -2.565  -3.233  1.00  2.010          H  
ATOM    443 2HG  GLN A  25      -2.747  -2.084  -3.906  1.00  2.010          H  
ATOM    444 1HE2 GLN A  25      -4.628   0.695  -4.949  1.00  2.010          H  
ATOM    445 2HE2 GLN A  25      -3.604   0.052  -3.703  1.00  2.010          H  
ATOM    446  N   VAL A  26      -2.854  -4.692  -1.799  1.00  0.940          N  
ATOM    447  CA  VAL A  26      -3.221  -4.870  -0.391  1.00  1.060          C  
ATOM    448  C   VAL A  26      -3.123  -3.588   0.426  1.00  1.250          C  
ATOM    449  O   VAL A  26      -2.028  -3.098   0.732  1.00  1.220          O  
ATOM    450  CB  VAL A  26      -2.271  -5.888   0.259  1.00  1.440          C  
ATOM    451  CG1 VAL A  26      -2.569  -6.110   1.729  1.00  1.440          C  
ATOM    452  CG2 VAL A  26      -2.392  -7.144  -0.457  1.00  1.440          C  
ATOM    453  H   VAL A  26      -1.972  -4.237  -2.006  1.00  1.130          H  
ATOM    454  HA  VAL A  26      -4.246  -5.249  -0.340  1.00  1.270          H  
ATOM    455  HB  VAL A  26      -1.260  -5.516   0.208  1.00  1.720          H  
ATOM    456 1HG1 VAL A  26      -1.867  -6.839   2.133  1.00  1.720          H  
ATOM    457 2HG1 VAL A  26      -2.467  -5.185   2.286  1.00  1.720          H  
ATOM    458 3HG1 VAL A  26      -3.557  -6.483   1.839  1.00  1.720          H  
ATOM    459 1HG2 VAL A  26      -1.729  -7.823   0.011  1.00  1.720          H  
ATOM    460 2HG2 VAL A  26      -3.409  -7.498  -0.384  1.00  1.720          H  
ATOM    461 3HG2 VAL A  26      -2.133  -7.027  -1.497  1.00  1.720          H  
ATOM    462  N   GLU A  27      -4.271  -3.090   0.840  1.00  1.580          N  
ATOM    463  CA  GLU A  27      -4.448  -1.898   1.669  1.00  1.810          C  
ATOM    464  C   GLU A  27      -3.967  -0.589   1.014  1.00  1.920          C  
ATOM    465  O   GLU A  27      -4.769   0.296   0.726  1.00  2.070          O  
ATOM    466  CB  GLU A  27      -3.693  -2.034   3.015  1.00  2.440          C  
ATOM    467  CG  GLU A  27      -4.134  -3.151   3.975  1.00  2.440          C  
ATOM    468  CD  GLU A  27      -3.242  -3.176   5.227  1.00  2.440          C  
ATOM    469  OE1 GLU A  27      -2.583  -2.177   5.435  1.00  2.440          O  
ATOM    470  OE2 GLU A  27      -3.160  -4.182   5.937  1.00  2.440          O  
ATOM    471  H   GLU A  27      -5.112  -3.571   0.542  1.00  1.900          H  
ATOM    472  HA  GLU A  27      -5.519  -1.792   1.863  1.00  2.170          H  
ATOM    473 1HB  GLU A  27      -2.630  -2.142   2.854  1.00  2.930          H  
ATOM    474 2HB  GLU A  27      -3.822  -1.101   3.571  1.00  2.930          H  
ATOM    475 1HG  GLU A  27      -5.157  -2.967   4.275  1.00  2.930          H  
ATOM    476 2HG  GLU A  27      -4.098  -4.112   3.474  1.00  2.930          H  
ATOM    477  N   GLU A  28      -2.634  -0.477   0.833  1.00  2.050          N  
ATOM    478  CA  GLU A  28      -1.957   0.690   0.254  1.00  2.210          C  
ATOM    479  C   GLU A  28      -0.760   0.217  -0.560  1.00  2.020          C  
ATOM    480  O   GLU A  28      -0.120   0.979  -1.288  1.00  2.240          O  
ATOM    481  CB  GLU A  28      -1.472   1.673   1.341  1.00  3.030          C  
ATOM    482  CG  GLU A  28      -2.577   2.332   2.174  1.00  3.030          C  
ATOM    483  CD  GLU A  28      -2.067   3.362   3.186  1.00  3.030          C  
ATOM    484  OE1 GLU A  28      -0.879   3.568   3.258  1.00  3.030          O  
ATOM    485  OE2 GLU A  28      -2.879   3.937   3.880  1.00  3.030          O  
ATOM    486  H   GLU A  28      -2.082  -1.305   1.052  1.00  2.460          H  
ATOM    487  HA  GLU A  28      -2.653   1.207  -0.408  1.00  2.650          H  
ATOM    488 1HB  GLU A  28      -0.816   1.142   2.028  1.00  3.640          H  
ATOM    489 2HB  GLU A  28      -0.882   2.461   0.871  1.00  3.640          H  
ATOM    490 1HG  GLU A  28      -3.288   2.807   1.498  1.00  3.640          H  
ATOM    491 2HG  GLU A  28      -3.106   1.548   2.712  1.00  3.640          H  
ATOM    492  N   ASN A  29      -0.426  -1.043  -0.316  1.00  1.710          N  
ATOM    493  CA  ASN A  29       0.772  -1.742  -0.786  1.00  1.660          C  
ATOM    494  C   ASN A  29       0.291  -3.010  -1.472  1.00  1.290          C  
ATOM    495  O   ASN A  29      -0.746  -2.963  -2.130  1.00  1.120          O  
ATOM    496  CB  ASN A  29       1.728  -2.010   0.363  1.00  2.340          C  
ATOM    497  CG  ASN A  29       2.390  -0.761   0.846  1.00  2.340          C  
ATOM    498  OD1 ASN A  29       3.222  -0.171   0.145  1.00  2.340          O  
ATOM    499  ND2 ASN A  29       2.054  -0.348   2.037  1.00  2.340          N  
ATOM    500  H   ASN A  29      -1.086  -1.578   0.260  1.00  2.050          H  
ATOM    501  HA  ASN A  29       1.278  -1.126  -1.534  1.00  1.990          H  
ATOM    502 1HB  ASN A  29       1.191  -2.478   1.187  1.00  2.810          H  
ATOM    503 2HB  ASN A  29       2.517  -2.688   0.052  1.00  2.810          H  
ATOM    504 1HD2 ASN A  29       2.468   0.482   2.412  1.00  2.810          H  
ATOM    505 2HD2 ASN A  29       1.378  -0.856   2.572  1.00  2.810          H  
ATOM    506  N   GLY A  30       1.046  -4.119  -1.401  1.00  1.410          N  
ATOM    507  CA  GLY A  30       0.615  -5.321  -2.108  1.00  1.170          C  
ATOM    508  C   GLY A  30       1.374  -6.588  -1.748  1.00  1.040          C  
ATOM    509  O   GLY A  30       2.320  -6.562  -0.959  1.00  1.180          O  
ATOM    510  H   GLY A  30       1.897  -4.149  -0.862  1.00  1.690          H  
ATOM    511 1HA  GLY A  30      -0.426  -5.491  -1.934  1.00  1.400          H  
ATOM    512 2HA  GLY A  30       0.712  -5.147  -3.177  1.00  1.400          H  
ATOM    513  N   LEU A  31       0.917  -7.702  -2.330  1.00  0.970          N  
ATOM    514  CA  LEU A  31       1.495  -9.028  -2.118  1.00  1.030          C  
ATOM    515  C   LEU A  31       2.584  -9.149  -3.149  1.00  0.840          C  
ATOM    516  O   LEU A  31       2.403  -8.681  -4.284  1.00  0.840          O  
ATOM    517  CB  LEU A  31       0.468 -10.157  -2.352  1.00  1.420          C  
ATOM    518  CG  LEU A  31      -0.812 -10.152  -1.529  1.00  1.420          C  
ATOM    519  CD1 LEU A  31      -1.696 -11.350  -1.912  1.00  1.420          C  
ATOM    520  CD2 LEU A  31      -0.488 -10.202  -0.096  1.00  1.420          C  
ATOM    521  H   LEU A  31       0.139  -7.589  -2.969  1.00  1.160          H  
ATOM    522  HA  LEU A  31       1.942  -9.103  -1.127  1.00  1.240          H  
ATOM    523 1HB  LEU A  31       0.166 -10.129  -3.377  1.00  1.700          H  
ATOM    524 2HB  LEU A  31       0.968 -11.112  -2.166  1.00  1.700          H  
ATOM    525  HG  LEU A  31      -1.357  -9.269  -1.756  1.00  1.700          H  
ATOM    526 1HD1 LEU A  31      -2.601 -11.302  -1.323  1.00  1.700          H  
ATOM    527 2HD1 LEU A  31      -1.949 -11.345  -2.955  1.00  1.700          H  
ATOM    528 3HD1 LEU A  31      -1.164 -12.278  -1.695  1.00  1.700          H  
ATOM    529 1HD2 LEU A  31      -1.409 -10.206   0.489  1.00  1.700          H  
ATOM    530 2HD2 LEU A  31       0.050 -11.104   0.061  1.00  1.700          H  
ATOM    531 3HD2 LEU A  31       0.119  -9.354   0.197  1.00  1.700          H  
ATOM    532  N   SER A  32       3.689  -9.785  -2.786  1.00  0.820          N  
ATOM    533  CA  SER A  32       4.794  -9.889  -3.750  1.00  0.730          C  
ATOM    534  C   SER A  32       5.839 -10.969  -3.489  1.00  0.710          C  
ATOM    535  O   SER A  32       5.934 -11.546  -2.402  1.00  0.750          O  
ATOM    536  CB  SER A  32       5.525  -8.563  -3.814  1.00  1.060          C  
ATOM    537  OG  SER A  32       6.214  -8.310  -2.626  1.00  1.060          O  
ATOM    538  H   SER A  32       3.720 -10.179  -1.840  1.00  0.980          H  
ATOM    539  HA  SER A  32       4.358 -10.093  -4.729  1.00  0.880          H  
ATOM    540 1HB  SER A  32       6.219  -8.578  -4.640  1.00  1.270          H  
ATOM    541 2HB  SER A  32       4.816  -7.761  -4.003  1.00  1.270          H  
ATOM    542  HG  SER A  32       6.582  -7.432  -2.720  1.00  1.270          H  
ATOM    543  N   PHE A  33       6.649 -11.234  -4.515  1.00  0.710          N  
ATOM    544  CA  PHE A  33       7.772 -12.159  -4.384  1.00  0.690          C  
ATOM    545  C   PHE A  33       9.132 -11.562  -4.745  1.00  0.710          C  
ATOM    546  O   PHE A  33       9.422 -11.393  -5.938  1.00  0.740          O  
ATOM    547  CB  PHE A  33       7.580 -13.365  -5.301  1.00  0.970          C  
ATOM    548  CG  PHE A  33       8.679 -14.412  -5.163  1.00  0.970          C  
ATOM    549  CD1 PHE A  33       8.719 -15.309  -4.130  1.00  0.970          C  
ATOM    550  CD2 PHE A  33       9.681 -14.477  -6.101  1.00  0.970          C  
ATOM    551  CE1 PHE A  33       9.735 -16.234  -4.042  1.00  0.970          C  
ATOM    552  CE2 PHE A  33      10.686 -15.389  -6.029  1.00  0.970          C  
ATOM    553  CZ  PHE A  33      10.715 -16.275  -5.006  1.00  0.970          C  
ATOM    554  H   PHE A  33       6.472 -10.748  -5.399  1.00  0.850          H  
ATOM    555  HA  PHE A  33       7.803 -12.521  -3.356  1.00  0.830          H  
ATOM    556 1HB  PHE A  33       6.634 -13.827  -5.107  1.00  1.170          H  
ATOM    557 2HB  PHE A  33       7.561 -13.031  -6.337  1.00  1.170          H  
ATOM    558  HD1 PHE A  33       7.947 -15.278  -3.374  1.00  1.170          H  
ATOM    559  HD2 PHE A  33       9.659 -13.781  -6.898  1.00  1.170          H  
ATOM    560  HE1 PHE A  33       9.756 -16.933  -3.216  1.00  1.170          H  
ATOM    561  HE2 PHE A  33      11.458 -15.407  -6.797  1.00  1.170          H  
ATOM    562  HZ  PHE A  33      11.513 -17.004  -4.950  1.00  1.170          H  
ATOM    563  N   PRO A  34       9.899 -11.039  -3.773  1.00  0.760          N  
ATOM    564  CA  PRO A  34      11.268 -10.594  -3.940  1.00  0.810          C  
ATOM    565  C   PRO A  34      12.194 -11.805  -4.091  1.00  0.720          C  
ATOM    566  O   PRO A  34      12.032 -12.803  -3.370  1.00  0.700          O  
ATOM    567  CB  PRO A  34      11.553  -9.836  -2.630  1.00  1.220          C  
ATOM    568  CG  PRO A  34      10.190  -9.579  -2.005  1.00  1.220          C  
ATOM    569  CD  PRO A  34       9.327 -10.727  -2.461  1.00  1.220          C  
ATOM    570  HA  PRO A  34      11.348  -9.939  -4.819  1.00  0.970          H  
ATOM    571 1HB  PRO A  34      12.204 -10.418  -1.995  1.00  1.460          H  
ATOM    572 2HB  PRO A  34      12.094  -8.903  -2.860  1.00  1.460          H  
ATOM    573 1HG  PRO A  34      10.280  -9.554  -0.904  1.00  1.460          H  
ATOM    574 2HG  PRO A  34       9.793  -8.603  -2.302  1.00  1.460          H  
ATOM    575 1HD  PRO A  34       9.408 -11.577  -1.797  1.00  1.460          H  
ATOM    576 2HD  PRO A  34       8.311 -10.359  -2.535  1.00  1.460          H  
ATOM    577  N   LEU A  35      13.244 -11.666  -4.901  1.00  0.770          N  
ATOM    578  CA  LEU A  35      14.303 -12.672  -4.988  1.00  0.840          C  
ATOM    579  C   LEU A  35      15.689 -12.013  -4.979  1.00  1.010          C  
ATOM    580  O   LEU A  35      15.995 -11.149  -5.822  1.00  1.170          O  
ATOM    581  CB  LEU A  35      14.128 -13.476  -6.281  1.00  1.150          C  
ATOM    582  CG  LEU A  35      15.181 -14.563  -6.634  1.00  1.150          C  
ATOM    583  CD1 LEU A  35      15.145 -15.694  -5.655  1.00  1.150          C  
ATOM    584  CD2 LEU A  35      14.913 -15.070  -8.035  1.00  1.150          C  
ATOM    585  H   LEU A  35      13.289 -10.848  -5.521  1.00  0.920          H  
ATOM    586  HA  LEU A  35      14.229 -13.332  -4.128  1.00  1.010          H  
ATOM    587 1HB  LEU A  35      13.155 -13.937  -6.260  1.00  1.380          H  
ATOM    588 2HB  LEU A  35      14.148 -12.754  -7.085  1.00  1.380          H  
ATOM    589  HG  LEU A  35      16.158 -14.131  -6.585  1.00  1.380          H  
ATOM    590 1HD1 LEU A  35      15.898 -16.429  -5.923  1.00  1.380          H  
ATOM    591 2HD1 LEU A  35      15.352 -15.329  -4.670  1.00  1.380          H  
ATOM    592 3HD1 LEU A  35      14.162 -16.161  -5.671  1.00  1.380          H  
ATOM    593 1HD2 LEU A  35      15.655 -15.820  -8.298  1.00  1.380          H  
ATOM    594 2HD2 LEU A  35      13.919 -15.516  -8.084  1.00  1.380          H  
ATOM    595 3HD2 LEU A  35      14.976 -14.237  -8.734  1.00  1.380          H  
ATOM    596  N   SER A  36      16.592 -12.498  -4.117  1.00  1.120          N  
ATOM    597  CA  SER A  36      17.945 -11.940  -4.041  1.00  1.430          C  
ATOM    598  C   SER A  36      18.891 -12.619  -5.006  1.00  1.630          C  
ATOM    599  O   SER A  36      19.893 -13.215  -4.603  1.00  1.690          O  
ATOM    600  CB  SER A  36      18.519 -12.022  -2.640  1.00  1.880          C  
ATOM    601  OG  SER A  36      17.812 -11.219  -1.745  1.00  1.880          O  
ATOM    602  H   SER A  36      16.341 -13.257  -3.482  1.00  1.340          H  
ATOM    603  HA  SER A  36      17.889 -10.888  -4.312  1.00  1.720          H  
ATOM    604 1HB  SER A  36      18.493 -13.056  -2.305  1.00  2.250          H  
ATOM    605 2HB  SER A  36      19.563 -11.711  -2.660  1.00  2.250          H  
ATOM    606  HG  SER A  36      18.279 -11.290  -0.908  1.00  2.250          H  
ATOM    607  N   LEU A  37      18.548 -12.503  -6.279  1.00  2.120          N  
ATOM    608  CA  LEU A  37      19.283 -13.044  -7.405  1.00  2.370          C  
ATOM    609  C   LEU A  37      19.844 -12.002  -8.320  1.00  2.580          C  
ATOM    610  O   LEU A  37      19.093 -11.317  -9.006  1.00  3.040          O  
ATOM    611  CB  LEU A  37      18.379 -13.949  -8.254  1.00  3.220          C  
ATOM    612  CG  LEU A  37      18.947 -14.430  -9.629  1.00  3.220          C  
ATOM    613  CD1 LEU A  37      20.171 -15.253  -9.466  1.00  3.220          C  
ATOM    614  CD2 LEU A  37      17.879 -15.225 -10.342  1.00  3.220          C  
ATOM    615  H   LEU A  37      17.693 -11.965  -6.434  1.00  2.540          H  
ATOM    616  HA  LEU A  37      20.112 -13.627  -7.011  1.00  2.840          H  
ATOM    617 1HB  LEU A  37      18.136 -14.830  -7.678  1.00  3.860          H  
ATOM    618 2HB  LEU A  37      17.460 -13.406  -8.461  1.00  3.860          H  
ATOM    619  HG  LEU A  37      19.208 -13.562 -10.235  1.00  3.860          H  
ATOM    620 1HD1 LEU A  37      20.515 -15.525 -10.449  1.00  3.860          H  
ATOM    621 2HD1 LEU A  37      20.937 -14.691  -8.981  1.00  3.860          H  
ATOM    622 3HD1 LEU A  37      19.962 -16.130  -8.904  1.00  3.860          H  
ATOM    623 1HD2 LEU A  37      18.255 -15.547 -11.314  1.00  3.860          H  
ATOM    624 2HD2 LEU A  37      17.618 -16.099  -9.747  1.00  3.860          H  
ATOM    625 3HD2 LEU A  37      16.995 -14.599 -10.483  1.00  3.860          H  
ATOM    626  N   VAL A  38      21.161 -11.977  -8.415  1.00  2.900          N  
ATOM    627  CA  VAL A  38      21.875 -11.066  -9.288  1.00  3.610          C  
ATOM    628  C   VAL A  38      21.803 -11.682 -10.682  1.00  3.980          C  
ATOM    629  O   VAL A  38      22.256 -12.817 -10.866  1.00  3.860          O  
ATOM    630  CB  VAL A  38      23.344 -10.911  -8.833  1.00  4.770          C  
ATOM    631  CG1 VAL A  38      24.122 -10.011  -9.786  1.00  4.770          C  
ATOM    632  CG2 VAL A  38      23.387 -10.366  -7.412  1.00  4.770          C  
ATOM    633  H   VAL A  38      21.664 -12.611  -7.817  1.00  3.480          H  
ATOM    634  HA  VAL A  38      21.392 -10.100  -9.281  1.00  4.330          H  
ATOM    635  HB  VAL A  38      23.812 -11.864  -8.869  1.00  5.720          H  
ATOM    636 1HG1 VAL A  38      25.160  -9.942  -9.454  1.00  5.720          H  
ATOM    637 2HG1 VAL A  38      24.108 -10.412 -10.774  1.00  5.720          H  
ATOM    638 3HG1 VAL A  38      23.695  -9.020  -9.806  1.00  5.720          H  
ATOM    639 1HG2 VAL A  38      24.425 -10.279  -7.089  1.00  5.720          H  
ATOM    640 2HG2 VAL A  38      22.920  -9.383  -7.377  1.00  5.720          H  
ATOM    641 3HG2 VAL A  38      22.858 -11.034  -6.738  1.00  5.720          H  
ATOM    642  N   ASP A  39      21.342 -10.915 -11.674  1.00  4.740          N  
ATOM    643  CA  ASP A  39      21.150 -11.421 -13.043  1.00  5.350          C  
ATOM    644  C   ASP A  39      22.398 -12.008 -13.719  1.00  5.290          C  
ATOM    645  O   ASP A  39      22.281 -12.764 -14.683  1.00  5.690          O  
ATOM    646  CB  ASP A  39      20.551 -10.328 -13.934  1.00  7.250          C  
ATOM    647  CG  ASP A  39      21.406  -9.094 -14.032  1.00  7.250          C  
ATOM    648  OD1 ASP A  39      22.027  -8.753 -13.048  1.00  7.250          O  
ATOM    649  OD2 ASP A  39      21.428  -8.487 -15.081  1.00  7.250          O  
ATOM    650  H   ASP A  39      21.009  -9.964 -11.437  1.00  5.690          H  
ATOM    651  HA  ASP A  39      20.414 -12.226 -12.988  1.00  6.420          H  
ATOM    652 1HB  ASP A  39      20.395 -10.725 -14.936  1.00  8.700          H  
ATOM    653 2HB  ASP A  39      19.575 -10.035 -13.545  1.00  8.700          H  
ATOM    654  N   ASP A  40      23.579 -11.706 -13.193  1.00  5.050          N  
ATOM    655  CA  ASP A  40      24.832 -12.230 -13.725  1.00  5.210          C  
ATOM    656  C   ASP A  40      24.872 -13.766 -13.740  1.00  4.970          C  
ATOM    657  O   ASP A  40      25.519 -14.358 -14.610  1.00  4.900          O  
ATOM    658  CB  ASP A  40      26.024 -11.782 -12.863  1.00  7.230          C  
ATOM    659  CG  ASP A  40      26.433 -10.314 -12.982  1.00  7.230          C  
ATOM    660  OD1 ASP A  40      26.053  -9.652 -13.911  1.00  7.230          O  
ATOM    661  OD2 ASP A  40      27.139  -9.875 -12.107  1.00  7.230          O  
ATOM    662  H   ASP A  40      23.586 -11.066 -12.411  1.00  6.060          H  
ATOM    663  HA  ASP A  40      24.955 -11.863 -14.742  1.00  6.250          H  
ATOM    664 1HB  ASP A  40      25.791 -11.984 -11.817  1.00  8.680          H  
ATOM    665 2HB  ASP A  40      26.887 -12.394 -13.116  1.00  8.680          H  
ATOM    666  N   SER A  41      24.246 -14.416 -12.744  1.00  5.080          N  
ATOM    667  CA  SER A  41      24.273 -15.880 -12.651  1.00  5.070          C  
ATOM    668  C   SER A  41      23.236 -16.444 -11.703  1.00  4.720          C  
ATOM    669  O   SER A  41      23.062 -15.936 -10.595  1.00  4.830          O  
ATOM    670  CB  SER A  41      25.629 -16.382 -12.208  1.00  7.100          C  
ATOM    671  OG  SER A  41      25.590 -17.773 -12.039  1.00  7.100          O  
ATOM    672  H   SER A  41      23.704 -13.891 -12.048  1.00  6.100          H  
ATOM    673  HA  SER A  41      24.067 -16.281 -13.645  1.00  6.080          H  
ATOM    674 1HB  SER A  41      26.379 -16.129 -12.955  1.00  8.520          H  
ATOM    675 2HB  SER A  41      25.915 -15.907 -11.279  1.00  8.520          H  
ATOM    676  HG  SER A  41      26.501 -18.039 -11.866  1.00  8.520          H  
ATOM    677  N   GLN A  42      22.647 -17.595 -12.057  1.00  4.550          N  
ATOM    678  CA  GLN A  42      21.659 -18.280 -11.210  1.00  4.460          C  
ATOM    679  C   GLN A  42      22.230 -18.658  -9.843  1.00  4.000          C  
ATOM    680  O   GLN A  42      21.485 -18.869  -8.885  1.00  3.950          O  
ATOM    681  CB  GLN A  42      21.109 -19.537 -11.905  1.00  6.280          C  
ATOM    682  CG  GLN A  42      22.115 -20.688 -12.116  1.00  6.280          C  
ATOM    683  CD  GLN A  42      22.879 -20.550 -13.413  1.00  6.280          C  
ATOM    684  OE1 GLN A  42      23.116 -19.425 -13.887  1.00  6.280          O  
ATOM    685  NE2 GLN A  42      23.270 -21.677 -13.998  1.00  6.280          N  
ATOM    686  H   GLN A  42      22.871 -17.992 -12.972  1.00  5.460          H  
ATOM    687  HA  GLN A  42      20.821 -17.613 -11.050  1.00  5.350          H  
ATOM    688 1HB  GLN A  42      20.278 -19.936 -11.319  1.00  7.540          H  
ATOM    689 2HB  GLN A  42      20.710 -19.263 -12.879  1.00  7.540          H  
ATOM    690 1HG  GLN A  42      22.826 -20.742 -11.304  1.00  7.540          H  
ATOM    691 2HG  GLN A  42      21.552 -21.619 -12.165  1.00  7.540          H  
ATOM    692 1HE2 GLN A  42      23.781 -21.641 -14.859  1.00  7.540          H  
ATOM    693 2HE2 GLN A  42      23.056 -22.562 -13.583  1.00  7.540          H  
ATOM    694  N   LEU A  43      23.562 -18.681  -9.754  1.00  3.990          N  
ATOM    695  CA  LEU A  43      24.286 -19.019  -8.543  1.00  3.830          C  
ATOM    696  C   LEU A  43      24.037 -17.994  -7.455  1.00  3.620          C  
ATOM    697  O   LEU A  43      24.264 -18.257  -6.277  1.00  4.140          O  
ATOM    698  CB  LEU A  43      25.788 -19.095  -8.818  1.00  5.430          C  
ATOM    699  CG  LEU A  43      26.268 -20.237  -9.759  1.00  5.430          C  
ATOM    700  CD1 LEU A  43      27.756 -20.047 -10.030  1.00  5.430          C  
ATOM    701  CD2 LEU A  43      26.003 -21.605  -9.127  1.00  5.430          C  
ATOM    702  H   LEU A  43      24.093 -18.454 -10.596  1.00  4.790          H  
ATOM    703  HA  LEU A  43      23.931 -19.967  -8.183  1.00  4.600          H  
ATOM    704 1HB  LEU A  43      26.099 -18.145  -9.257  1.00  6.510          H  
ATOM    705 2HB  LEU A  43      26.303 -19.212  -7.866  1.00  6.510          H  
ATOM    706  HG  LEU A  43      25.739 -20.172 -10.711  1.00  6.510          H  
ATOM    707 1HD1 LEU A  43      28.106 -20.830 -10.703  1.00  6.510          H  
ATOM    708 2HD1 LEU A  43      27.926 -19.075 -10.492  1.00  6.510          H  
ATOM    709 3HD1 LEU A  43      28.307 -20.101  -9.092  1.00  6.510          H  
ATOM    710 1HD2 LEU A  43      26.355 -22.383  -9.803  1.00  6.510          H  
ATOM    711 2HD2 LEU A  43      26.535 -21.679  -8.178  1.00  6.510          H  
ATOM    712 3HD2 LEU A  43      24.950 -21.744  -8.958  1.00  6.510          H  
ATOM    713  N   TRP A  44      23.586 -16.809  -7.849  1.00  3.320          N  
ATOM    714  CA  TRP A  44      23.326 -15.750  -6.911  1.00  3.520          C  
ATOM    715  C   TRP A  44      21.966 -15.786  -6.243  1.00  2.860          C  
ATOM    716  O   TRP A  44      21.683 -14.914  -5.434  1.00  2.990          O  
ATOM    717  CB  TRP A  44      23.537 -14.391  -7.546  1.00  4.850          C  
ATOM    718  CG  TRP A  44      24.927 -13.998  -7.620  1.00  4.850          C  
ATOM    719  CD1 TRP A  44      25.760 -13.990  -8.693  1.00  4.850          C  
ATOM    720  CD2 TRP A  44      25.686 -13.510  -6.507  1.00  4.850          C  
ATOM    721  NE1 TRP A  44      27.001 -13.528  -8.314  1.00  4.850          N  
ATOM    722  CE2 TRP A  44      26.963 -13.226  -6.975  1.00  4.850          C  
ATOM    723  CE3 TRP A  44      25.375 -13.279  -5.162  1.00  4.850          C  
ATOM    724  CZ2 TRP A  44      27.949 -12.736  -6.143  1.00  4.850          C  
ATOM    725  CZ3 TRP A  44      26.355 -12.790  -4.328  1.00  4.850          C  
ATOM    726  CH2 TRP A  44      27.611 -12.522  -4.803  1.00  4.850          C  
ATOM    727  H   TRP A  44      23.417 -16.639  -8.844  1.00  3.980          H  
ATOM    728  HA  TRP A  44      24.076 -15.838  -6.133  1.00  4.220          H  
ATOM    729 1HB  TRP A  44      23.142 -14.388  -8.562  1.00  5.820          H  
ATOM    730 2HB  TRP A  44      23.012 -13.645  -6.971  1.00  5.820          H  
ATOM    731  HD1 TRP A  44      25.480 -14.299  -9.698  1.00  5.820          H  
ATOM    732  HE1 TRP A  44      27.806 -13.416  -8.922  1.00  5.820          H  
ATOM    733  HE3 TRP A  44      24.377 -13.489  -4.782  1.00  5.820          H  
ATOM    734  HZ2 TRP A  44      28.955 -12.513  -6.502  1.00  5.820          H  
ATOM    735  HZ3 TRP A  44      26.103 -12.616  -3.282  1.00  5.820          H  
ATOM    736  HH2 TRP A  44      28.364 -12.132  -4.119  1.00  5.820          H  
ATOM    737  N   ALA A  45      21.117 -16.779  -6.520  1.00  2.670          N  
ATOM    738  CA  ALA A  45      19.803 -16.817  -5.854  1.00  2.610          C  
ATOM    739  C   ALA A  45      19.965 -17.285  -4.398  1.00  2.150          C  
ATOM    740  O   ALA A  45      19.601 -18.405  -4.036  1.00  2.350          O  
ATOM    741  CB  ALA A  45      18.851 -17.749  -6.590  1.00  3.680          C  
ATOM    742  H   ALA A  45      21.370 -17.477  -7.227  1.00  3.200          H  
ATOM    743  HA  ALA A  45      19.390 -15.812  -5.840  1.00  3.130          H  
ATOM    744 1HB  ALA A  45      17.895 -17.754  -6.081  1.00  4.410          H  
ATOM    745 2HB  ALA A  45      18.711 -17.417  -7.606  1.00  4.410          H  
ATOM    746 3HB  ALA A  45      19.271 -18.754  -6.596  1.00  4.410          H  
ATOM    747  N   LEU A  46      20.484 -16.379  -3.562  1.00  1.860          N  
ATOM    748  CA  LEU A  46      20.838 -16.658  -2.158  1.00  1.730          C  
ATOM    749  C   LEU A  46      19.683 -16.623  -1.168  1.00  1.390          C  
ATOM    750  O   LEU A  46      19.795 -17.141  -0.049  1.00  1.620          O  
ATOM    751  CB  LEU A  46      21.903 -15.657  -1.670  1.00  2.470          C  
ATOM    752  CG  LEU A  46      23.408 -16.046  -1.856  1.00  2.470          C  
ATOM    753  CD1 LEU A  46      23.727 -16.313  -3.313  1.00  2.470          C  
ATOM    754  CD2 LEU A  46      24.279 -14.909  -1.346  1.00  2.470          C  
ATOM    755  H   LEU A  46      20.683 -15.452  -3.976  1.00  2.230          H  
ATOM    756  HA  LEU A  46      21.264 -17.657  -2.123  1.00  2.080          H  
ATOM    757 1HB  LEU A  46      21.742 -14.720  -2.207  1.00  2.970          H  
ATOM    758 2HB  LEU A  46      21.735 -15.474  -0.609  1.00  2.970          H  
ATOM    759  HG  LEU A  46      23.616 -16.945  -1.280  1.00  2.970          H  
ATOM    760 1HD1 LEU A  46      24.776 -16.578  -3.423  1.00  2.970          H  
ATOM    761 2HD1 LEU A  46      23.118 -17.126  -3.702  1.00  2.970          H  
ATOM    762 3HD1 LEU A  46      23.527 -15.418  -3.863  1.00  2.970          H  
ATOM    763 1HD2 LEU A  46      25.330 -15.177  -1.457  1.00  2.970          H  
ATOM    764 2HD2 LEU A  46      24.071 -14.006  -1.923  1.00  2.970          H  
ATOM    765 3HD2 LEU A  46      24.060 -14.728  -0.293  1.00  2.970          H  
ATOM    766  N   ALA A  47      18.599 -15.965  -1.542  1.00  1.110          N  
ATOM    767  CA  ALA A  47      17.455 -15.813  -0.644  1.00  0.940          C  
ATOM    768  C   ALA A  47      16.189 -15.467  -1.404  1.00  0.840          C  
ATOM    769  O   ALA A  47      16.247 -14.863  -2.480  1.00  0.960          O  
ATOM    770  CB  ALA A  47      17.741 -14.749   0.403  1.00  1.380          C  
ATOM    771  H   ALA A  47      18.576 -15.605  -2.486  1.00  1.330          H  
ATOM    772  HA  ALA A  47      17.291 -16.768  -0.152  1.00  1.130          H  
ATOM    773 1HB  ALA A  47      16.885 -14.676   1.078  1.00  1.660          H  
ATOM    774 2HB  ALA A  47      18.626 -15.021   0.974  1.00  1.660          H  
ATOM    775 3HB  ALA A  47      17.901 -13.802  -0.083  1.00  1.660          H  
ATOM    776  N   SER A  48      15.042 -15.794  -0.811  1.00  0.710          N  
ATOM    777  CA  SER A  48      13.740 -15.462  -1.400  1.00  0.700          C  
ATOM    778  C   SER A  48      12.641 -15.288  -0.362  1.00  0.710          C  
ATOM    779  O   SER A  48      12.675 -15.892   0.718  1.00  0.760          O  
ATOM    780  CB  SER A  48      13.310 -16.548  -2.352  1.00  0.980          C  
ATOM    781  OG  SER A  48      13.064 -17.751  -1.668  1.00  0.980          O  
ATOM    782  H   SER A  48      15.097 -16.285   0.085  1.00  0.850          H  
ATOM    783  HA  SER A  48      13.838 -14.525  -1.948  1.00  0.840          H  
ATOM    784 1HB  SER A  48      12.420 -16.224  -2.854  1.00  1.180          H  
ATOM    785 2HB  SER A  48      14.075 -16.705  -3.101  1.00  1.180          H  
ATOM    786  HG  SER A  48      12.717 -18.359  -2.320  1.00  1.180          H  
ATOM    787  N   TRP A  49      11.619 -14.492  -0.716  1.00  0.720          N  
ATOM    788  CA  TRP A  49      10.500 -14.263   0.197  1.00  0.770          C  
ATOM    789  C   TRP A  49       9.152 -14.395  -0.484  1.00  0.770          C  
ATOM    790  O   TRP A  49       8.983 -13.971  -1.614  1.00  0.800          O  
ATOM    791  CB  TRP A  49      10.625 -12.859   0.801  1.00  1.060          C  
ATOM    792  CG  TRP A  49      11.864 -12.672   1.599  1.00  1.060          C  
ATOM    793  CD1 TRP A  49      11.983 -12.769   2.941  1.00  1.060          C  
ATOM    794  CD2 TRP A  49      13.190 -12.356   1.100  1.00  1.060          C  
ATOM    795  NE1 TRP A  49      13.280 -12.560   3.319  1.00  1.060          N  
ATOM    796  CE2 TRP A  49      14.033 -12.306   2.199  1.00  1.060          C  
ATOM    797  CE3 TRP A  49      13.714 -12.130  -0.178  1.00  1.060          C  
ATOM    798  CZ2 TRP A  49      15.375 -12.037   2.069  1.00  1.060          C  
ATOM    799  CZ3 TRP A  49      15.042 -11.864  -0.312  1.00  1.060          C  
ATOM    800  CH2 TRP A  49      15.859 -11.814   0.785  1.00  1.060          C  
ATOM    801  H   TRP A  49      11.644 -14.011  -1.625  1.00  0.860          H  
ATOM    802  HA  TRP A  49      10.546 -14.997   0.997  1.00  0.920          H  
ATOM    803 1HB  TRP A  49      10.633 -12.124   0.013  1.00  1.270          H  
ATOM    804 2HB  TRP A  49       9.759 -12.647   1.436  1.00  1.270          H  
ATOM    805  HD1 TRP A  49      11.163 -12.995   3.620  1.00  1.270          H  
ATOM    806  HE1 TRP A  49      13.612 -12.597   4.270  1.00  1.270          H  
ATOM    807  HE3 TRP A  49      13.080 -12.173  -1.049  1.00  1.270          H  
ATOM    808  HZ2 TRP A  49      16.044 -11.993   2.925  1.00  1.270          H  
ATOM    809  HZ3 TRP A  49      15.428 -11.693  -1.316  1.00  1.270          H  
ATOM    810  HH2 TRP A  49      16.913 -11.599   0.648  1.00  1.270          H  
ATOM    811  N   LEU A  50       8.171 -14.918   0.231  1.00  0.760          N  
ATOM    812  CA  LEU A  50       6.808 -15.020  -0.263  1.00  0.770          C  
ATOM    813  C   LEU A  50       5.927 -14.134   0.602  1.00  0.830          C  
ATOM    814  O   LEU A  50       5.469 -14.536   1.682  1.00  0.900          O  
ATOM    815  CB  LEU A  50       6.320 -16.477  -0.184  1.00  1.070          C  
ATOM    816  CG  LEU A  50       6.869 -17.498  -1.238  1.00  1.070          C  
ATOM    817  CD1 LEU A  50       8.304 -17.951  -0.895  1.00  1.070          C  
ATOM    818  CD2 LEU A  50       5.927 -18.695  -1.267  1.00  1.070          C  
ATOM    819  H   LEU A  50       8.378 -15.290   1.158  1.00  0.910          H  
ATOM    820  HA  LEU A  50       6.761 -14.661  -1.292  1.00  0.920          H  
ATOM    821 1HB  LEU A  50       6.583 -16.867   0.801  1.00  1.290          H  
ATOM    822 2HB  LEU A  50       5.236 -16.477  -0.264  1.00  1.290          H  
ATOM    823  HG  LEU A  50       6.901 -17.035  -2.209  1.00  1.290          H  
ATOM    824 1HD1 LEU A  50       8.640 -18.666  -1.642  1.00  1.290          H  
ATOM    825 2HD1 LEU A  50       8.984 -17.125  -0.884  1.00  1.290          H  
ATOM    826 3HD1 LEU A  50       8.307 -18.425   0.087  1.00  1.290          H  
ATOM    827 1HD2 LEU A  50       6.276 -19.418  -2.002  1.00  1.290          H  
ATOM    828 2HD2 LEU A  50       5.907 -19.162  -0.283  1.00  1.290          H  
ATOM    829 3HD2 LEU A  50       4.923 -18.372  -1.528  1.00  1.290          H  
ATOM    830  N   GLU A  51       5.674 -12.915   0.150  1.00  0.830          N  
ATOM    831  CA  GLU A  51       5.005 -11.949   0.999  1.00  0.920          C  
ATOM    832  C   GLU A  51       3.499 -12.120   0.965  1.00  0.920          C  
ATOM    833  O   GLU A  51       2.808 -11.392   0.248  1.00  0.890          O  
ATOM    834  CB  GLU A  51       5.384 -10.519   0.601  1.00  1.250          C  
ATOM    835  CG  GLU A  51       6.898 -10.184   0.689  1.00  1.250          C  
ATOM    836  CD  GLU A  51       7.458 -10.144   2.079  1.00  1.250          C  
ATOM    837  OE1 GLU A  51       6.706 -10.243   3.018  1.00  1.250          O  
ATOM    838  OE2 GLU A  51       8.648  -9.968   2.202  1.00  1.250          O  
ATOM    839  H   GLU A  51       5.976 -12.608  -0.780  1.00  1.000          H  
ATOM    840  HA  GLU A  51       5.337 -12.110   2.025  1.00  1.100          H  
ATOM    841 1HB  GLU A  51       5.063 -10.320  -0.405  1.00  1.500          H  
ATOM    842 2HB  GLU A  51       4.856  -9.818   1.247  1.00  1.500          H  
ATOM    843 1HG  GLU A  51       7.444 -10.938   0.120  1.00  1.500          H  
ATOM    844 2HG  GLU A  51       7.067  -9.224   0.202  1.00  1.500          H  
ATOM    845  N   GLN A  52       3.030 -13.130   1.721  1.00  1.040          N  
ATOM    846  CA  GLN A  52       1.624 -13.555   1.837  1.00  1.100          C  
ATOM    847  C   GLN A  52       0.990 -13.869   0.485  1.00  1.010          C  
ATOM    848  O   GLN A  52      -0.169 -13.538   0.251  1.00  1.070          O  
ATOM    849  CB  GLN A  52       0.772 -12.471   2.512  1.00  1.520          C  
ATOM    850  CG  GLN A  52       1.125 -12.089   3.894  1.00  1.520          C  
ATOM    851  CD  GLN A  52       0.081 -11.105   4.496  1.00  1.520          C  
ATOM    852  OE1 GLN A  52       0.092 -10.925   5.720  1.00  1.520          O  
ATOM    853  NE2 GLN A  52      -0.811 -10.506   3.671  1.00  1.520          N  
ATOM    854  H   GLN A  52       3.764 -13.657   2.205  1.00  1.250          H  
ATOM    855  HA  GLN A  52       1.590 -14.460   2.443  1.00  1.320          H  
ATOM    856 1HB  GLN A  52       0.885 -11.566   1.970  1.00  1.820          H  
ATOM    857 2HB  GLN A  52      -0.273 -12.754   2.481  1.00  1.820          H  
ATOM    858 1HG  GLN A  52       1.151 -12.985   4.516  1.00  1.820          H  
ATOM    859 2HG  GLN A  52       2.101 -11.603   3.884  1.00  1.820          H  
ATOM    860 1HE2 GLN A  52      -1.570  -9.894   4.028  1.00  1.820          H  
ATOM    861 2HE2 GLN A  52      -0.798 -10.679   2.685  1.00  1.820          H  
ATOM    862  N   LEU A  53       1.664 -14.671  -0.334  1.00  1.000          N  
ATOM    863  CA  LEU A  53       1.182 -14.956  -1.687  1.00  1.040          C  
ATOM    864  C   LEU A  53       0.022 -15.949  -1.769  1.00  1.250          C  
ATOM    865  O   LEU A  53      -0.511 -16.216  -2.858  1.00  1.500          O  
ATOM    866  CB  LEU A  53       2.317 -15.564  -2.522  1.00  1.440          C  
ATOM    867  CG  LEU A  53       3.580 -14.719  -2.764  1.00  1.440          C  
ATOM    868  CD1 LEU A  53       4.569 -15.570  -3.526  1.00  1.440          C  
ATOM    869  CD2 LEU A  53       3.258 -13.455  -3.512  1.00  1.440          C  
ATOM    870  H   LEU A  53       2.571 -15.003  -0.042  1.00  1.200          H  
ATOM    871  HA  LEU A  53       0.845 -14.023  -2.115  1.00  1.250          H  
ATOM    872 1HB  LEU A  53       2.627 -16.489  -2.040  1.00  1.730          H  
ATOM    873 2HB  LEU A  53       1.908 -15.816  -3.500  1.00  1.730          H  
ATOM    874  HG  LEU A  53       4.030 -14.458  -1.814  1.00  1.730          H  
ATOM    875 1HD1 LEU A  53       5.475 -15.016  -3.671  1.00  1.730          H  
ATOM    876 2HD1 LEU A  53       4.783 -16.455  -2.964  1.00  1.730          H  
ATOM    877 3HD1 LEU A  53       4.151 -15.850  -4.489  1.00  1.730          H  
ATOM    878 1HD2 LEU A  53       4.144 -12.925  -3.679  1.00  1.730          H  
ATOM    879 2HD2 LEU A  53       2.809 -13.698  -4.461  1.00  1.730          H  
ATOM    880 3HD2 LEU A  53       2.576 -12.837  -2.932  1.00  1.730          H  
ATOM    881  N   ALA A  54      -0.339 -16.532  -0.637  1.00  1.250          N  
ATOM    882  CA  ALA A  54      -1.394 -17.518  -0.586  1.00  1.460          C  
ATOM    883  C   ALA A  54      -2.027 -17.535   0.786  1.00  1.340          C  
ATOM    884  O   ALA A  54      -1.441 -17.063   1.758  1.00  1.230          O  
ATOM    885  CB  ALA A  54      -0.849 -18.892  -0.927  1.00  1.960          C  
ATOM    886  H   ALA A  54       0.126 -16.261   0.216  1.00  1.500          H  
ATOM    887  HA  ALA A  54      -2.160 -17.242  -1.308  1.00  1.750          H  
ATOM    888 1HB  ALA A  54      -1.660 -19.623  -0.894  1.00  2.350          H  
ATOM    889 2HB  ALA A  54      -0.415 -18.874  -1.923  1.00  2.350          H  
ATOM    890 3HB  ALA A  54      -0.091 -19.169  -0.205  1.00  2.350          H  
ATOM    891  N   GLU A  55      -3.242 -18.066   0.834  1.00  1.480          N  
ATOM    892  CA  GLU A  55      -3.997 -18.247   2.062  1.00  1.400          C  
ATOM    893  C   GLU A  55      -3.840 -19.717   2.464  1.00  1.280          C  
ATOM    894  O   GLU A  55      -3.219 -20.488   1.726  1.00  1.410          O  
ATOM    895  CB  GLU A  55      -5.460 -17.851   1.817  1.00  1.990          C  
ATOM    896  CG  GLU A  55      -5.662 -16.355   1.404  1.00  1.990          C  
ATOM    897  CD  GLU A  55      -7.121 -16.026   1.044  1.00  1.990          C  
ATOM    898  OE1 GLU A  55      -7.910 -16.941   1.049  1.00  1.990          O  
ATOM    899  OE2 GLU A  55      -7.436 -14.870   0.741  1.00  1.990          O  
ATOM    900  H   GLU A  55      -3.653 -18.402  -0.023  1.00  1.780          H  
ATOM    901  HA  GLU A  55      -3.571 -17.625   2.851  1.00  1.680          H  
ATOM    902 1HB  GLU A  55      -5.883 -18.481   1.037  1.00  2.390          H  
ATOM    903 2HB  GLU A  55      -6.040 -18.022   2.727  1.00  2.390          H  
ATOM    904 1HG  GLU A  55      -5.353 -15.714   2.233  1.00  2.390          H  
ATOM    905 2HG  GLU A  55      -5.022 -16.132   0.555  1.00  2.390          H  
ATOM    906  N   GLU A  56      -4.404 -20.116   3.601  1.00  1.220          N  
ATOM    907  CA  GLU A  56      -4.231 -21.482   4.091  1.00  1.220          C  
ATOM    908  C   GLU A  56      -5.508 -22.295   4.038  1.00  1.310          C  
ATOM    909  O   GLU A  56      -6.605 -21.740   4.072  1.00  1.410          O  
ATOM    910  CB  GLU A  56      -3.714 -21.427   5.516  1.00  1.710          C  
ATOM    911  CG  GLU A  56      -2.411 -20.689   5.622  1.00  1.710          C  
ATOM    912  CD  GLU A  56      -2.624 -19.243   5.665  1.00  1.710          C  
ATOM    913  OE1 GLU A  56      -3.420 -18.827   6.449  1.00  1.710          O  
ATOM    914  OE2 GLU A  56      -2.001 -18.541   4.922  1.00  1.710          O  
ATOM    915  H   GLU A  56      -4.914 -19.446   4.161  1.00  1.460          H  
ATOM    916  HA  GLU A  56      -3.489 -21.982   3.470  1.00  1.460          H  
ATOM    917 1HB  GLU A  56      -4.448 -20.946   6.160  1.00  2.050          H  
ATOM    918 2HB  GLU A  56      -3.561 -22.436   5.884  1.00  2.050          H  
ATOM    919 1HG  GLU A  56      -1.889 -20.992   6.514  1.00  2.050          H  
ATOM    920 2HG  GLU A  56      -1.783 -20.938   4.763  1.00  2.050          H  
ATOM    921  N   ASP A  57      -5.366 -23.626   4.003  1.00  1.480          N  
ATOM    922  CA  ASP A  57      -6.536 -24.503   3.946  1.00  1.680          C  
ATOM    923  C   ASP A  57      -7.012 -25.007   5.306  1.00  1.490          C  
ATOM    924  O   ASP A  57      -7.933 -25.821   5.380  1.00  1.670          O  
ATOM    925  CB  ASP A  57      -6.241 -25.695   3.042  1.00  2.270          C  
ATOM    926  CG  ASP A  57      -6.092 -25.334   1.560  1.00  2.270          C  
ATOM    927  OD1 ASP A  57      -6.720 -24.405   1.115  1.00  2.270          O  
ATOM    928  OD2 ASP A  57      -5.355 -26.006   0.880  1.00  2.270          O  
ATOM    929  H   ASP A  57      -4.429 -24.049   4.009  1.00  1.780          H  
ATOM    930  HA  ASP A  57      -7.354 -23.938   3.499  1.00  2.020          H  
ATOM    931 1HB  ASP A  57      -5.321 -26.143   3.369  1.00  2.730          H  
ATOM    932 2HB  ASP A  57      -7.026 -26.441   3.147  1.00  2.730          H  
ATOM    933  N   TYR A  58      -6.372 -24.556   6.380  1.00  1.320          N  
ATOM    934  CA  TYR A  58      -6.768 -25.013   7.712  1.00  1.400          C  
ATOM    935  C   TYR A  58      -7.128 -23.913   8.695  1.00  1.340          C  
ATOM    936  O   TYR A  58      -8.291 -23.772   9.077  1.00  1.670          O  
ATOM    937  CB  TYR A  58      -5.627 -25.832   8.310  1.00  1.930          C  
ATOM    938  CG  TYR A  58      -5.852 -26.428   9.655  1.00  1.930          C  
ATOM    939  CD1 TYR A  58      -6.669 -27.532   9.768  1.00  1.930          C  
ATOM    940  CD2 TYR A  58      -5.242 -25.899  10.774  1.00  1.930          C  
ATOM    941  CE1 TYR A  58      -6.875 -28.107  10.994  1.00  1.930          C  
ATOM    942  CE2 TYR A  58      -5.462 -26.469  11.995  1.00  1.930          C  
ATOM    943  CZ  TYR A  58      -6.270 -27.562  12.111  1.00  1.930          C  
ATOM    944  OH  TYR A  58      -6.486 -28.125  13.345  1.00  1.930          O  
ATOM    945  H   TYR A  58      -5.624 -23.890   6.246  1.00  1.580          H  
ATOM    946  HA  TYR A  58      -7.646 -25.648   7.607  1.00  1.680          H  
ATOM    947 1HB  TYR A  58      -5.438 -26.620   7.683  1.00  2.310          H  
ATOM    948 2HB  TYR A  58      -4.743 -25.227   8.343  1.00  2.310          H  
ATOM    949  HD1 TYR A  58      -7.145 -27.953   8.882  1.00  2.310          H  
ATOM    950  HD2 TYR A  58      -4.599 -25.032  10.687  1.00  2.310          H  
ATOM    951  HE1 TYR A  58      -7.523 -28.978  11.089  1.00  2.310          H  
ATOM    952  HE2 TYR A  58      -5.003 -26.062  12.875  1.00  2.310          H  
ATOM    953  HH  TYR A  58      -6.063 -27.589  14.022  1.00  2.310          H  
ATOM    954  N   LEU A  59      -6.121 -23.110   9.040  1.00  1.410          N  
ATOM    955  CA  LEU A  59      -6.158 -22.090  10.085  1.00  1.390          C  
ATOM    956  C   LEU A  59      -6.418 -22.744  11.434  1.00  1.560          C  
ATOM    957  O   LEU A  59      -7.297 -23.589  11.603  1.00  1.860          O  
ATOM    958  CB  LEU A  59      -7.157 -20.976   9.765  1.00  1.950          C  
ATOM    959  CG  LEU A  59      -6.808 -20.111   8.514  1.00  1.950          C  
ATOM    960  CD1 LEU A  59      -7.937 -19.193   8.213  1.00  1.950          C  
ATOM    961  CD2 LEU A  59      -5.552 -19.270   8.792  1.00  1.950          C  
ATOM    962  H   LEU A  59      -5.232 -23.289   8.604  1.00  1.690          H  
ATOM    963  HA  LEU A  59      -5.179 -21.632  10.162  1.00  1.670          H  
ATOM    964 1HB  LEU A  59      -8.153 -21.394   9.631  1.00  2.340          H  
ATOM    965 2HB  LEU A  59      -7.192 -20.311  10.616  1.00  2.340          H  
ATOM    966  HG  LEU A  59      -6.649 -20.760   7.653  1.00  2.340          H  
ATOM    967 1HD1 LEU A  59      -7.693 -18.592   7.339  1.00  2.340          H  
ATOM    968 2HD1 LEU A  59      -8.843 -19.771   8.021  1.00  2.340          H  
ATOM    969 3HD1 LEU A  59      -8.086 -18.560   9.051  1.00  2.340          H  
ATOM    970 1HD2 LEU A  59      -5.334 -18.664   7.919  1.00  2.340          H  
ATOM    971 2HD2 LEU A  59      -5.728 -18.621   9.647  1.00  2.340          H  
ATOM    972 3HD2 LEU A  59      -4.696 -19.898   8.989  1.00  2.340          H  
ATOM    973  N   ILE A  60      -5.611 -22.376  12.407  1.00  1.670          N  
ATOM    974  CA  ILE A  60      -5.698 -22.998  13.725  1.00  1.950          C  
ATOM    975  C   ILE A  60      -6.286 -22.099  14.780  1.00  1.870          C  
ATOM    976  O   ILE A  60      -5.867 -20.959  14.903  1.00  2.100          O  
ATOM    977  CB  ILE A  60      -4.305 -23.493  14.185  1.00  2.620          C  
ATOM    978  CG1 ILE A  60      -4.424 -24.159  15.583  1.00  2.620          C  
ATOM    979  CG2 ILE A  60      -3.301 -22.368  14.154  1.00  2.620          C  
ATOM    980  CD1 ILE A  60      -3.240 -24.960  15.986  1.00  2.620          C  
ATOM    981  H   ILE A  60      -4.908 -21.653  12.207  1.00  2.000          H  
ATOM    982  HA  ILE A  60      -6.348 -23.871  13.642  1.00  2.340          H  
ATOM    983  HB  ILE A  60      -3.960 -24.251  13.507  1.00  3.140          H  
ATOM    984 1HG1 ILE A  60      -4.557 -23.376  16.335  1.00  3.140          H  
ATOM    985 2HG1 ILE A  60      -5.302 -24.807  15.598  1.00  3.140          H  
ATOM    986 1HG2 ILE A  60      -2.321 -22.717  14.446  1.00  3.140          H  
ATOM    987 2HG2 ILE A  60      -3.237 -21.969  13.154  1.00  3.140          H  
ATOM    988 3HG2 ILE A  60      -3.613 -21.604  14.809  1.00  3.140          H  
ATOM    989 1HD1 ILE A  60      -3.405 -25.379  16.982  1.00  3.140          H  
ATOM    990 2HD1 ILE A  60      -3.094 -25.759  15.293  1.00  3.140          H  
ATOM    991 3HD1 ILE A  60      -2.374 -24.332  16.000  1.00  3.140          H  
ATOM    992  N   SER A  61      -7.258 -22.586  15.529  1.00  2.140          N  
ATOM    993  CA  SER A  61      -7.862 -21.800  16.598  1.00  2.370          C  
ATOM    994  C   SER A  61      -7.555 -22.432  17.946  1.00  3.060          C  
ATOM    995  O   SER A  61      -7.357 -23.648  18.042  1.00  3.600          O  
ATOM    996  CB  SER A  61      -9.363 -21.711  16.396  1.00  3.230          C  
ATOM    997  OG  SER A  61      -9.964 -22.974  16.501  1.00  3.230          O  
ATOM    998  H   SER A  61      -7.596 -23.524  15.366  1.00  2.570          H  
ATOM    999  HA  SER A  61      -7.437 -20.793  16.586  1.00  2.840          H  
ATOM   1000 1HB  SER A  61      -9.789 -21.034  17.138  1.00  3.870          H  
ATOM   1001 2HB  SER A  61      -9.570 -21.293  15.413  1.00  3.870          H  
ATOM   1002  HG  SER A  61     -10.902 -22.838  16.334  1.00  3.870          H  
ATOM   1003  N   LEU A  62      -7.538 -21.613  19.004  1.00  3.590          N  
ATOM   1004  CA  LEU A  62      -7.303 -22.103  20.361  1.00  4.620          C  
ATOM   1005  C   LEU A  62      -8.154 -21.339  21.366  1.00  5.040          C  
ATOM   1006  O   LEU A  62      -8.179 -20.112  21.338  1.00  5.190          O  
ATOM   1007  CB  LEU A  62      -5.802 -21.982  20.683  1.00  6.060          C  
ATOM   1008  CG  LEU A  62      -5.311 -22.346  22.116  1.00  6.060          C  
ATOM   1009  CD1 LEU A  62      -5.541 -23.826  22.405  1.00  6.060          C  
ATOM   1010  CD2 LEU A  62      -3.808 -22.005  22.220  1.00  6.060          C  
ATOM   1011  H   LEU A  62      -7.672 -20.605  18.856  1.00  4.310          H  
ATOM   1012  HA  LEU A  62      -7.589 -23.152  20.398  1.00  5.540          H  
ATOM   1013 1HB  LEU A  62      -5.252 -22.608  19.980  1.00  7.270          H  
ATOM   1014 2HB  LEU A  62      -5.521 -20.970  20.501  1.00  7.270          H  
ATOM   1015  HG  LEU A  62      -5.856 -21.757  22.850  1.00  7.270          H  
ATOM   1016 1HD1 LEU A  62      -5.184 -24.054  23.413  1.00  7.270          H  
ATOM   1017 2HD1 LEU A  62      -6.596 -24.064  22.343  1.00  7.270          H  
ATOM   1018 3HD1 LEU A  62      -4.991 -24.425  21.682  1.00  7.270          H  
ATOM   1019 1HD2 LEU A  62      -3.439 -22.243  23.228  1.00  7.270          H  
ATOM   1020 2HD2 LEU A  62      -3.251 -22.588  21.489  1.00  7.270          H  
ATOM   1021 3HD2 LEU A  62      -3.657 -20.945  22.025  1.00  7.270          H  
ATOM   1022  N   THR A  63      -8.921 -22.071  22.178  1.00  5.490          N  
ATOM   1023  CA  THR A  63      -9.821 -21.488  23.189  1.00  5.980          C  
ATOM   1024  C   THR A  63     -10.591 -20.264  22.655  1.00  5.660          C  
ATOM   1025  O   THR A  63     -10.663 -19.228  23.333  1.00  5.790          O  
ATOM   1026  CB  THR A  63      -9.074 -21.099  24.486  1.00  8.180          C  
ATOM   1027  OG1 THR A  63      -8.220 -20.002  24.227  1.00  8.180          O  
ATOM   1028  CG2 THR A  63      -8.243 -22.263  24.991  1.00  8.180          C  
ATOM   1029  H   THR A  63      -8.860 -23.075  22.115  1.00  6.590          H  
ATOM   1030  HA  THR A  63     -10.562 -22.242  23.454  1.00  7.180          H  
ATOM   1031  HB  THR A  63      -9.798 -20.815  25.250  1.00  9.810          H  
ATOM   1032  HG1 THR A  63      -8.794 -19.248  24.007  1.00  9.810          H  
ATOM   1033 1HG2 THR A  63      -7.726 -21.967  25.901  1.00  9.810          H  
ATOM   1034 2HG2 THR A  63      -8.891 -23.109  25.201  1.00  9.810          H  
ATOM   1035 3HG2 THR A  63      -7.518 -22.545  24.250  1.00  9.810          H  
ATOM   1036  N   ASP A  64     -11.110 -20.401  21.419  1.00  5.640          N  
ATOM   1037  CA  ASP A  64     -11.916 -19.430  20.667  1.00  5.780          C  
ATOM   1038  C   ASP A  64     -11.214 -18.118  20.264  1.00  5.810          C  
ATOM   1039  O   ASP A  64     -11.865 -17.184  19.794  1.00  6.030          O  
ATOM   1040  CB  ASP A  64     -13.183 -19.091  21.466  1.00  8.040          C  
ATOM   1041  CG  ASP A  64     -14.057 -20.320  21.736  1.00  8.040          C  
ATOM   1042  OD1 ASP A  64     -14.186 -21.151  20.859  1.00  8.040          O  
ATOM   1043  OD2 ASP A  64     -14.576 -20.426  22.830  1.00  8.040          O  
ATOM   1044  H   ASP A  64     -10.969 -21.296  20.972  1.00  6.770          H  
ATOM   1045  HA  ASP A  64     -12.232 -19.921  19.746  1.00  6.940          H  
ATOM   1046 1HB  ASP A  64     -12.914 -18.632  22.409  1.00  9.640          H  
ATOM   1047 2HB  ASP A  64     -13.773 -18.362  20.911  1.00  9.640          H  
ATOM   1048  N   ARG A  65      -9.889 -18.049  20.413  1.00  5.930          N  
ATOM   1049  CA  ARG A  65      -9.126 -16.857  20.051  1.00  6.110          C  
ATOM   1050  C   ARG A  65      -8.109 -17.147  18.934  1.00  5.740          C  
ATOM   1051  O   ARG A  65      -7.710 -18.298  18.674  1.00  5.570          O  
ATOM   1052  CB  ARG A  65      -8.431 -16.251  21.272  1.00  8.480          C  
ATOM   1053  CG  ARG A  65      -9.296 -15.324  22.161  1.00  8.480          C  
ATOM   1054  CD  ARG A  65     -10.197 -16.103  23.066  1.00  8.480          C  
ATOM   1055  NE  ARG A  65     -11.004 -15.268  23.928  1.00  8.480          N  
ATOM   1056  CZ  ARG A  65     -11.986 -15.747  24.723  1.00  8.480          C  
ATOM   1057  NH1 ARG A  65     -12.210 -17.050  24.765  1.00  8.480          N  
ATOM   1058  NH2 ARG A  65     -12.722 -14.912  25.450  1.00  8.480          N  
ATOM   1059  H   ARG A  65      -9.390 -18.840  20.817  1.00  7.120          H  
ATOM   1060  HA  ARG A  65      -9.825 -16.109  19.675  1.00  7.330          H  
ATOM   1061 1HB  ARG A  65      -8.081 -17.060  21.909  1.00 10.180          H  
ATOM   1062 2HB  ARG A  65      -7.567 -15.673  20.950  1.00 10.180          H  
ATOM   1063 1HG  ARG A  65      -8.652 -14.698  22.775  1.00 10.180          H  
ATOM   1064 2HG  ARG A  65      -9.923 -14.696  21.529  1.00 10.180          H  
ATOM   1065 1HD  ARG A  65     -10.874 -16.682  22.486  1.00 10.180          H  
ATOM   1066 2HD  ARG A  65      -9.597 -16.766  23.688  1.00 10.180          H  
ATOM   1067  HE  ARG A  65     -10.852 -14.271  23.905  1.00 10.180          H  
ATOM   1068 1HH1 ARG A  65     -11.612 -17.698  24.220  1.00 10.180          H  
ATOM   1069 2HH1 ARG A  65     -12.953 -17.439  25.327  1.00 10.180          H  
ATOM   1070 1HH2 ARG A  65     -12.546 -13.916  25.411  1.00 10.180          H  
ATOM   1071 2HH2 ARG A  65     -13.457 -15.267  26.044  1.00 10.180          H  
ATOM   1072  N   TRP A  66      -7.661 -16.092  18.245  1.00  5.880          N  
ATOM   1073  CA  TRP A  66      -6.724 -16.239  17.130  1.00  5.710          C  
ATOM   1074  C   TRP A  66      -5.290 -16.276  17.698  1.00  5.380          C  
ATOM   1075  O   TRP A  66      -4.501 -15.351  17.495  1.00  5.630          O  
ATOM   1076  CB  TRP A  66      -6.839 -15.042  16.168  1.00  8.060          C  
ATOM   1077  CG  TRP A  66      -8.273 -14.707  15.592  1.00  8.060          C  
ATOM   1078  CD1 TRP A  66      -9.510 -15.103  16.072  1.00  8.060          C  
ATOM   1079  CD2 TRP A  66      -8.569 -13.862  14.436  1.00  8.060          C  
ATOM   1080  NE1 TRP A  66     -10.504 -14.539  15.336  1.00  8.060          N  
ATOM   1081  CE2 TRP A  66      -9.952 -13.771  14.340  1.00  8.060          C  
ATOM   1082  CE3 TRP A  66      -7.786 -13.176  13.505  1.00  8.060          C  
ATOM   1083  CZ2 TRP A  66     -10.564 -13.000  13.364  1.00  8.060          C  
ATOM   1084  CZ3 TRP A  66      -8.399 -12.421  12.528  1.00  8.060          C  
ATOM   1085  CH2 TRP A  66      -9.748 -12.327  12.463  1.00  8.060          C  
ATOM   1086  H   TRP A  66      -7.991 -15.167  18.492  1.00  7.060          H  
ATOM   1087  HA  TRP A  66      -6.930 -17.170  16.600  1.00  6.850          H  
ATOM   1088 1HB  TRP A  66      -6.472 -14.152  16.670  1.00  9.670          H  
ATOM   1089 2HB  TRP A  66      -6.191 -15.220  15.310  1.00  9.670          H  
ATOM   1090  HD1 TRP A  66      -9.707 -15.743  16.915  1.00  9.670          H  
ATOM   1091  HE1 TRP A  66     -11.490 -14.664  15.509  1.00  9.670          H  
ATOM   1092  HE3 TRP A  66      -6.723 -13.240  13.534  1.00  9.670          H  
ATOM   1093  HZ2 TRP A  66     -11.649 -12.914  13.288  1.00  9.670          H  
ATOM   1094  HZ3 TRP A  66      -7.770 -11.896  11.816  1.00  9.670          H  
ATOM   1095  HH2 TRP A  66     -10.200 -11.717  11.682  1.00  9.670          H  
ATOM   1096  N   LEU A  67      -4.979 -17.348  18.430  1.00  5.040          N  
ATOM   1097  CA  LEU A  67      -3.731 -17.500  19.198  1.00  4.820          C  
ATOM   1098  C   LEU A  67      -2.601 -18.367  18.634  1.00  4.290          C  
ATOM   1099  O   LEU A  67      -1.450 -18.197  19.059  1.00  4.310          O  
ATOM   1100  CB  LEU A  67      -4.055 -18.143  20.544  1.00  6.840          C  
ATOM   1101  CG  LEU A  67      -5.061 -17.437  21.435  1.00  6.840          C  
ATOM   1102  CD1 LEU A  67      -5.324 -18.302  22.667  1.00  6.840          C  
ATOM   1103  CD2 LEU A  67      -4.567 -16.050  21.838  1.00  6.840          C  
ATOM   1104  H   LEU A  67      -5.734 -18.037  18.513  1.00  6.050          H  
ATOM   1105  HA  LEU A  67      -3.325 -16.504  19.338  1.00  5.780          H  
ATOM   1106 1HB  LEU A  67      -4.416 -19.121  20.345  1.00  8.200          H  
ATOM   1107 2HB  LEU A  67      -3.125 -18.241  21.103  1.00  8.200          H  
ATOM   1108  HG  LEU A  67      -5.972 -17.351  20.902  1.00  8.200          H  
ATOM   1109 1HD1 LEU A  67      -6.072 -17.827  23.298  1.00  8.200          H  
ATOM   1110 2HD1 LEU A  67      -5.697 -19.276  22.355  1.00  8.200          H  
ATOM   1111 3HD1 LEU A  67      -4.402 -18.430  23.234  1.00  8.200          H  
ATOM   1112 1HD2 LEU A  67      -5.314 -15.573  22.472  1.00  8.200          H  
ATOM   1113 2HD2 LEU A  67      -3.630 -16.140  22.390  1.00  8.200          H  
ATOM   1114 3HD2 LEU A  67      -4.410 -15.434  20.957  1.00  8.200          H  
ATOM   1115  N   LEU A  68      -2.928 -19.299  17.731  1.00  4.130          N  
ATOM   1116  CA  LEU A  68      -1.998 -20.317  17.222  1.00  3.780          C  
ATOM   1117  C   LEU A  68      -1.756 -21.342  18.297  1.00  3.430          C  
ATOM   1118  O   LEU A  68      -2.226 -21.207  19.428  1.00  3.710          O  
ATOM   1119  CB  LEU A  68      -0.629 -19.749  16.775  1.00  5.430          C  
ATOM   1120  CG  LEU A  68      -0.603 -18.795  15.593  1.00  5.430          C  
ATOM   1121  CD1 LEU A  68       0.705 -18.218  15.465  1.00  5.430          C  
ATOM   1122  CD2 LEU A  68      -0.874 -19.537  14.323  1.00  5.430          C  
ATOM   1123  H   LEU A  68      -3.887 -19.324  17.412  1.00  4.960          H  
ATOM   1124  HA  LEU A  68      -2.458 -20.814  16.396  1.00  4.540          H  
ATOM   1125 1HB  LEU A  68      -0.104 -19.301  17.594  1.00  6.520          H  
ATOM   1126 2HB  LEU A  68      -0.021 -20.592  16.457  1.00  6.520          H  
ATOM   1127  HG  LEU A  68      -1.318 -17.991  15.738  1.00  6.520          H  
ATOM   1128 1HD1 LEU A  68       0.673 -17.588  14.624  1.00  6.520          H  
ATOM   1129 2HD1 LEU A  68       0.925 -17.652  16.343  1.00  6.520          H  
ATOM   1130 3HD1 LEU A  68       1.451 -18.991  15.313  1.00  6.520          H  
ATOM   1131 1HD2 LEU A  68      -0.808 -18.830  13.519  1.00  6.520          H  
ATOM   1132 2HD2 LEU A  68      -0.130 -20.316  14.182  1.00  6.520          H  
ATOM   1133 3HD2 LEU A  68      -1.851 -19.976  14.334  1.00  6.520          H  
ATOM   1134  N   SER A  69      -0.972 -22.380  17.986  1.00  3.210          N  
ATOM   1135  CA  SER A  69      -0.713 -23.402  18.986  1.00  2.690          C  
ATOM   1136  C   SER A  69       0.384 -22.828  19.891  1.00  2.000          C  
ATOM   1137  O   SER A  69       1.564 -23.152  19.776  1.00  2.100          O  
ATOM   1138  CB  SER A  69      -0.265 -24.687  18.315  1.00  3.970          C  
ATOM   1139  OG  SER A  69      -0.193 -25.751  19.214  1.00  3.970          O  
ATOM   1140  H   SER A  69      -0.590 -22.472  17.058  1.00  3.850          H  
ATOM   1141  HA  SER A  69      -1.606 -23.589  19.570  1.00  3.230          H  
ATOM   1142 1HB  SER A  69      -0.928 -24.943  17.530  1.00  4.770          H  
ATOM   1143 2HB  SER A  69       0.713 -24.532  17.879  1.00  4.770          H  
ATOM   1144  HG  SER A  69      -0.101 -26.569  18.645  1.00  4.770          H  
ATOM   1145  N   TRP A  70      -0.056 -21.934  20.774  1.00  1.610          N  
ATOM   1146  CA  TRP A  70       0.778 -21.132  21.663  1.00  1.390          C  
ATOM   1147  C   TRP A  70       1.790 -21.946  22.445  1.00  1.230          C  
ATOM   1148  O   TRP A  70       2.999 -21.659  22.399  1.00  1.280          O  
ATOM   1149  CB  TRP A  70      -0.151 -20.392  22.637  1.00  2.030          C  
ATOM   1150  CG  TRP A  70       0.521 -19.579  23.692  1.00  2.030          C  
ATOM   1151  CD1 TRP A  70       0.818 -19.994  24.952  1.00  2.030          C  
ATOM   1152  CD2 TRP A  70       0.944 -18.204  23.619  1.00  2.030          C  
ATOM   1153  NE1 TRP A  70       1.407 -18.989  25.658  1.00  2.030          N  
ATOM   1154  CE2 TRP A  70       1.491 -17.882  24.868  1.00  2.030          C  
ATOM   1155  CE3 TRP A  70       0.910 -17.234  22.622  1.00  2.030          C  
ATOM   1156  CZ2 TRP A  70       2.001 -16.628  25.146  1.00  2.030          C  
ATOM   1157  CZ3 TRP A  70       1.424 -15.973  22.904  1.00  2.030          C  
ATOM   1158  CH2 TRP A  70       1.953 -15.680  24.130  1.00  2.030          C  
ATOM   1159  H   TRP A  70      -1.062 -21.759  20.743  1.00  1.930          H  
ATOM   1160  HA  TRP A  70       1.313 -20.399  21.061  1.00  1.670          H  
ATOM   1161 1HB  TRP A  70      -0.806 -19.732  22.062  1.00  2.440          H  
ATOM   1162 2HB  TRP A  70      -0.795 -21.116  23.136  1.00  2.440          H  
ATOM   1163  HD1 TRP A  70       0.615 -20.987  25.342  1.00  2.440          H  
ATOM   1164  HE1 TRP A  70       1.716 -19.054  26.616  1.00  2.440          H  
ATOM   1165  HE3 TRP A  70       0.489 -17.464  21.645  1.00  2.440          H  
ATOM   1166  HZ2 TRP A  70       2.425 -16.376  26.117  1.00  2.440          H  
ATOM   1167  HZ3 TRP A  70       1.402 -15.218  22.128  1.00  2.440          H  
ATOM   1168  HH2 TRP A  70       2.347 -14.682  24.312  1.00  2.440          H  
ATOM   1169  N   GLU A  71       1.327 -22.963  23.156  1.00  1.220          N  
ATOM   1170  CA  GLU A  71       2.217 -23.747  23.983  1.00  1.280          C  
ATOM   1171  C   GLU A  71       3.178 -24.547  23.137  1.00  1.230          C  
ATOM   1172  O   GLU A  71       4.373 -24.573  23.415  1.00  1.360          O  
ATOM   1173  CB  GLU A  71       1.399 -24.694  24.860  1.00  1.770          C  
ATOM   1174  CG  GLU A  71       0.522 -24.000  25.891  1.00  1.770          C  
ATOM   1175  CD  GLU A  71      -0.742 -23.433  25.282  1.00  1.770          C  
ATOM   1176  OE1 GLU A  71      -0.986 -23.701  24.123  1.00  1.770          O  
ATOM   1177  OE2 GLU A  71      -1.441 -22.721  25.955  1.00  1.770          O  
ATOM   1178  H   GLU A  71       0.327 -23.174  23.152  1.00  1.460          H  
ATOM   1179  HA  GLU A  71       2.793 -23.068  24.612  1.00  1.540          H  
ATOM   1180 1HB  GLU A  71       0.762 -25.312  24.232  1.00  2.120          H  
ATOM   1181 2HB  GLU A  71       2.070 -25.358  25.391  1.00  2.120          H  
ATOM   1182 1HG  GLU A  71       0.257 -24.716  26.669  1.00  2.120          H  
ATOM   1183 2HG  GLU A  71       1.094 -23.198  26.352  1.00  2.120          H  
ATOM   1184  N   ALA A  72       2.666 -25.184  22.088  1.00  1.240          N  
ATOM   1185  CA  ALA A  72       3.511 -26.014  21.243  1.00  1.410          C  
ATOM   1186  C   ALA A  72       4.616 -25.216  20.597  1.00  1.270          C  
ATOM   1187  O   ALA A  72       5.754 -25.675  20.541  1.00  1.400          O  
ATOM   1188  CB  ALA A  72       2.710 -26.663  20.166  1.00  1.910          C  
ATOM   1189  H   ALA A  72       1.671 -25.109  21.923  1.00  1.490          H  
ATOM   1190  HA  ALA A  72       3.964 -26.778  21.869  1.00  1.690          H  
ATOM   1191 1HB  ALA A  72       3.377 -27.281  19.587  1.00  2.290          H  
ATOM   1192 2HB  ALA A  72       1.919 -27.277  20.595  1.00  2.290          H  
ATOM   1193 3HB  ALA A  72       2.279 -25.891  19.543  1.00  2.290          H  
ATOM   1194  N   LEU A  73       4.325 -23.988  20.167  1.00  1.100          N  
ATOM   1195  CA  LEU A  73       5.351 -23.203  19.521  1.00  1.110          C  
ATOM   1196  C   LEU A  73       6.451 -22.915  20.500  1.00  1.110          C  
ATOM   1197  O   LEU A  73       7.611 -23.222  20.230  1.00  1.230          O  
ATOM   1198  CB  LEU A  73       4.762 -21.883  18.980  1.00  1.550          C  
ATOM   1199  CG  LEU A  73       5.720 -20.844  18.178  1.00  1.550          C  
ATOM   1200  CD1 LEU A  73       6.515 -19.956  19.193  1.00  1.550          C  
ATOM   1201  CD2 LEU A  73       6.696 -21.586  17.219  1.00  1.550          C  
ATOM   1202  H   LEU A  73       3.363 -23.633  20.221  1.00  1.320          H  
ATOM   1203  HA  LEU A  73       5.741 -23.771  18.690  1.00  1.330          H  
ATOM   1204 1HB  LEU A  73       3.936 -22.142  18.312  1.00  1.860          H  
ATOM   1205 2HB  LEU A  73       4.329 -21.342  19.827  1.00  1.860          H  
ATOM   1206  HG  LEU A  73       5.083 -20.180  17.590  1.00  1.860          H  
ATOM   1207 1HD1 LEU A  73       7.111 -19.226  18.648  1.00  1.860          H  
ATOM   1208 2HD1 LEU A  73       5.813 -19.447  19.836  1.00  1.860          H  
ATOM   1209 3HD1 LEU A  73       7.159 -20.526  19.802  1.00  1.860          H  
ATOM   1210 1HD2 LEU A  73       7.303 -20.848  16.682  1.00  1.860          H  
ATOM   1211 2HD2 LEU A  73       7.352 -22.240  17.778  1.00  1.860          H  
ATOM   1212 3HD2 LEU A  73       6.129 -22.175  16.498  1.00  1.860          H  
ATOM   1213  N   TYR A  74       6.120 -22.404  21.677  1.00  1.070          N  
ATOM   1214  CA  TYR A  74       7.177 -22.038  22.606  1.00  1.260          C  
ATOM   1215  C   TYR A  74       7.923 -23.251  23.140  1.00  1.220          C  
ATOM   1216  O   TYR A  74       9.088 -23.152  23.531  1.00  1.350          O  
ATOM   1217  CB  TYR A  74       6.639 -21.199  23.751  1.00  1.690          C  
ATOM   1218  CG  TYR A  74       6.273 -19.780  23.355  1.00  1.690          C  
ATOM   1219  CD1 TYR A  74       4.966 -19.369  23.421  1.00  1.690          C  
ATOM   1220  CD2 TYR A  74       7.255 -18.883  22.922  1.00  1.690          C  
ATOM   1221  CE1 TYR A  74       4.638 -18.094  23.082  1.00  1.690          C  
ATOM   1222  CE2 TYR A  74       6.899 -17.585  22.573  1.00  1.690          C  
ATOM   1223  CZ  TYR A  74       5.585 -17.195  22.677  1.00  1.690          C  
ATOM   1224  OH  TYR A  74       5.181 -15.912  22.372  1.00  1.690          O  
ATOM   1225  H   TYR A  74       5.130 -22.217  21.895  1.00  1.280          H  
ATOM   1226  HA  TYR A  74       7.903 -21.438  22.059  1.00  1.510          H  
ATOM   1227 1HB  TYR A  74       5.743 -21.684  24.152  1.00  2.030          H  
ATOM   1228 2HB  TYR A  74       7.375 -21.160  24.549  1.00  2.030          H  
ATOM   1229  HD1 TYR A  74       4.187 -20.053  23.756  1.00  2.030          H  
ATOM   1230  HD2 TYR A  74       8.299 -19.199  22.858  1.00  2.030          H  
ATOM   1231  HE1 TYR A  74       3.635 -17.787  23.144  1.00  2.030          H  
ATOM   1232  HE2 TYR A  74       7.655 -16.873  22.240  1.00  2.030          H  
ATOM   1233  HH  TYR A  74       5.834 -15.458  21.793  1.00  2.030          H  
ATOM   1234  N   ARG A  75       7.242 -24.391  23.180  1.00  1.210          N  
ATOM   1235  CA  ARG A  75       7.808 -25.633  23.650  1.00  1.330          C  
ATOM   1236  C   ARG A  75       8.436 -26.500  22.555  1.00  1.260          C  
ATOM   1237  O   ARG A  75       8.825 -27.634  22.848  1.00  1.390          O  
ATOM   1238  CB  ARG A  75       6.731 -26.448  24.345  1.00  1.810          C  
ATOM   1239  CG  ARG A  75       6.166 -25.821  25.616  1.00  1.810          C  
ATOM   1240  CD  ARG A  75       5.023 -26.605  26.141  1.00  1.810          C  
ATOM   1241  NE  ARG A  75       4.422 -25.973  27.314  1.00  1.810          N  
ATOM   1242  CZ  ARG A  75       3.330 -26.424  27.975  1.00  1.810          C  
ATOM   1243  NH1 ARG A  75       2.709 -27.520  27.582  1.00  1.810          N  
ATOM   1244  NH2 ARG A  75       2.881 -25.755  29.025  1.00  1.810          N  
ATOM   1245  H   ARG A  75       6.246 -24.397  22.936  1.00  1.450          H  
ATOM   1246  HA  ARG A  75       8.581 -25.392  24.375  1.00  1.600          H  
ATOM   1247 1HB  ARG A  75       5.910 -26.612  23.655  1.00  2.180          H  
ATOM   1248 2HB  ARG A  75       7.130 -27.424  24.613  1.00  2.180          H  
ATOM   1249 1HG  ARG A  75       6.943 -25.800  26.376  1.00  2.180          H  
ATOM   1250 2HG  ARG A  75       5.833 -24.804  25.418  1.00  2.180          H  
ATOM   1251 1HD  ARG A  75       4.263 -26.683  25.363  1.00  2.180          H  
ATOM   1252 2HD  ARG A  75       5.368 -27.599  26.421  1.00  2.180          H  
ATOM   1253  HE  ARG A  75       4.859 -25.127  27.657  1.00  2.180          H  
ATOM   1254 1HH1 ARG A  75       3.043 -28.038  26.785  1.00  2.180          H  
ATOM   1255 2HH1 ARG A  75       1.893 -27.847  28.082  1.00  2.180          H  
ATOM   1256 1HH2 ARG A  75       3.351 -24.913  29.328  1.00  2.180          H  
ATOM   1257 2HH2 ARG A  75       2.065 -26.080  29.525  1.00  2.180          H  
ATOM   1258  N   LEU A  76       8.535 -26.036  21.300  1.00  1.170          N  
ATOM   1259  CA  LEU A  76       9.122 -26.932  20.309  1.00  1.200          C  
ATOM   1260  C   LEU A  76      10.537 -27.255  20.738  1.00  1.350          C  
ATOM   1261  O   LEU A  76      11.293 -26.378  21.159  1.00  1.590          O  
ATOM   1262  CB  LEU A  76       9.175 -26.340  18.889  1.00  1.670          C  
ATOM   1263  CG  LEU A  76       7.846 -26.052  18.134  1.00  1.670          C  
ATOM   1264  CD1 LEU A  76       8.161 -25.406  16.790  1.00  1.670          C  
ATOM   1265  CD2 LEU A  76       7.044 -27.310  17.942  1.00  1.670          C  
ATOM   1266  H   LEU A  76       8.200 -25.100  21.048  1.00  1.400          H  
ATOM   1267  HA  LEU A  76       8.560 -27.859  20.297  1.00  1.440          H  
ATOM   1268 1HB  LEU A  76       9.671 -25.423  18.983  1.00  2.000          H  
ATOM   1269 2HB  LEU A  76       9.784 -26.992  18.264  1.00  2.000          H  
ATOM   1270  HG  LEU A  76       7.278 -25.357  18.697  1.00  2.000          H  
ATOM   1271 1HD1 LEU A  76       7.237 -25.185  16.275  1.00  2.000          H  
ATOM   1272 2HD1 LEU A  76       8.709 -24.495  16.928  1.00  2.000          H  
ATOM   1273 3HD1 LEU A  76       8.752 -26.081  16.192  1.00  2.000          H  
ATOM   1274 1HD2 LEU A  76       6.125 -27.084  17.421  1.00  2.000          H  
ATOM   1275 2HD2 LEU A  76       7.616 -28.015  17.365  1.00  2.000          H  
ATOM   1276 3HD2 LEU A  76       6.802 -27.732  18.909  1.00  2.000          H  
ATOM   1277  N   LEU A  77      10.893 -28.523  20.633  1.00  1.450          N  
ATOM   1278  CA  LEU A  77      12.208 -29.003  21.018  1.00  1.640          C  
ATOM   1279  C   LEU A  77      13.311 -28.402  20.169  1.00  1.340          C  
ATOM   1280  O   LEU A  77      13.198 -28.365  18.941  1.00  1.120          O  
ATOM   1281  CB  LEU A  77      12.223 -30.522  20.864  1.00  2.220          C  
ATOM   1282  CG  LEU A  77      11.298 -31.341  21.792  1.00  2.220          C  
ATOM   1283  CD1 LEU A  77      11.295 -32.785  21.313  1.00  2.220          C  
ATOM   1284  CD2 LEU A  77      11.793 -31.261  23.237  1.00  2.220          C  
ATOM   1285  H   LEU A  77      10.214 -29.183  20.284  1.00  1.740          H  
ATOM   1286  HA  LEU A  77      12.385 -28.718  22.051  1.00  1.970          H  
ATOM   1287 1HB  LEU A  77      11.913 -30.746  19.860  1.00  2.660          H  
ATOM   1288 2HB  LEU A  77      13.251 -30.875  20.996  1.00  2.660          H  
ATOM   1289  HG  LEU A  77      10.281 -30.955  21.736  1.00  2.660          H  
ATOM   1290 1HD1 LEU A  77      10.640 -33.379  21.948  1.00  2.660          H  
ATOM   1291 2HD1 LEU A  77      10.937 -32.830  20.284  1.00  2.660          H  
ATOM   1292 3HD1 LEU A  77      12.308 -33.193  21.355  1.00  2.660          H  
ATOM   1293 1HD2 LEU A  77      11.136 -31.852  23.873  1.00  2.660          H  
ATOM   1294 2HD2 LEU A  77      12.809 -31.655  23.298  1.00  2.660          H  
ATOM   1295 3HD2 LEU A  77      11.783 -30.233  23.581  1.00  2.660          H  
ATOM   1296  N   GLU A  78      14.377 -27.943  20.826  1.00  1.420          N  
ATOM   1297  CA  GLU A  78      15.513 -27.367  20.125  1.00  1.240          C  
ATOM   1298  C   GLU A  78      16.254 -28.480  19.421  1.00  1.050          C  
ATOM   1299  O   GLU A  78      16.326 -29.596  19.943  1.00  1.180          O  
ATOM   1300  CB  GLU A  78      16.437 -26.634  21.106  1.00  1.810          C  
ATOM   1301  CG  GLU A  78      15.813 -25.387  21.747  1.00  1.810          C  
ATOM   1302  CD  GLU A  78      16.748 -24.663  22.689  1.00  1.810          C  
ATOM   1303  OE1 GLU A  78      17.854 -25.114  22.861  1.00  1.810          O  
ATOM   1304  OE2 GLU A  78      16.350 -23.661  23.236  1.00  1.810          O  
ATOM   1305  H   GLU A  78      14.391 -27.996  21.833  1.00  1.700          H  
ATOM   1306  HA  GLU A  78      15.155 -26.659  19.375  1.00  1.490          H  
ATOM   1307 1HB  GLU A  78      16.727 -27.314  21.904  1.00  2.170          H  
ATOM   1308 2HB  GLU A  78      17.348 -26.331  20.586  1.00  2.170          H  
ATOM   1309 1HG  GLU A  78      15.511 -24.700  20.954  1.00  2.170          H  
ATOM   1310 2HG  GLU A  78      14.915 -25.679  22.290  1.00  2.170          H  
ATOM   1311  N   ASP A  79      16.762 -28.196  18.223  1.00  0.840          N  
ATOM   1312  CA  ASP A  79      17.531 -29.124  17.409  1.00  0.800          C  
ATOM   1313  C   ASP A  79      16.739 -30.358  16.941  1.00  0.820          C  
ATOM   1314  O   ASP A  79      17.314 -31.282  16.356  1.00  0.940          O  
ATOM   1315  CB  ASP A  79      18.816 -29.560  18.131  1.00  1.140          C  
ATOM   1316  CG  ASP A  79      19.822 -28.415  18.305  1.00  1.140          C  
ATOM   1317  OD1 ASP A  79      19.981 -27.631  17.392  1.00  1.140          O  
ATOM   1318  OD2 ASP A  79      20.432 -28.344  19.344  1.00  1.140          O  
ATOM   1319  H   ASP A  79      16.647 -27.257  17.825  1.00  1.010          H  
ATOM   1320  HA  ASP A  79      17.843 -28.571  16.528  1.00  0.960          H  
ATOM   1321 1HB  ASP A  79      18.583 -29.970  19.110  1.00  1.360          H  
ATOM   1322 2HB  ASP A  79      19.296 -30.352  17.565  1.00  1.360          H  
ATOM   1323  N   GLU A  80      15.423 -30.363  17.145  1.00  0.840          N  
ATOM   1324  CA  GLU A  80      14.586 -31.445  16.673  1.00  1.000          C  
ATOM   1325  C   GLU A  80      14.230 -31.194  15.210  1.00  0.910          C  
ATOM   1326  O   GLU A  80      14.017 -30.052  14.807  1.00  0.760          O  
ATOM   1327  CB  GLU A  80      13.348 -31.561  17.559  1.00  1.340          C  
ATOM   1328  CG  GLU A  80      12.396 -32.682  17.224  1.00  1.340          C  
ATOM   1329  CD  GLU A  80      12.904 -34.064  17.549  1.00  1.340          C  
ATOM   1330  OE1 GLU A  80      13.858 -34.161  18.276  1.00  1.340          O  
ATOM   1331  OE2 GLU A  80      12.345 -35.031  17.051  1.00  1.340          O  
ATOM   1332  H   GLU A  80      14.966 -29.606  17.665  1.00  1.010          H  
ATOM   1333  HA  GLU A  80      15.143 -32.381  16.741  1.00  1.200          H  
ATOM   1334 1HB  GLU A  80      13.674 -31.692  18.586  1.00  1.600          H  
ATOM   1335 2HB  GLU A  80      12.791 -30.624  17.510  1.00  1.600          H  
ATOM   1336 1HG  GLU A  80      11.451 -32.511  17.737  1.00  1.600          H  
ATOM   1337 2HG  GLU A  80      12.218 -32.617  16.176  1.00  1.600          H  
ATOM   1338  N   GLU A  81      14.217 -32.237  14.402  1.00  1.060          N  
ATOM   1339  CA  GLU A  81      13.888 -32.128  12.983  1.00  1.050          C  
ATOM   1340  C   GLU A  81      12.499 -31.508  12.750  1.00  0.950          C  
ATOM   1341  O   GLU A  81      11.527 -31.871  13.420  1.00  0.940          O  
ATOM   1342  CB  GLU A  81      13.971 -33.505  12.316  1.00  1.470          C  
ATOM   1343  CG  GLU A  81      13.819 -33.494  10.796  1.00  1.470          C  
ATOM   1344  CD  GLU A  81      13.948 -34.847  10.195  1.00  1.470          C  
ATOM   1345  OE1 GLU A  81      14.143 -35.781  10.929  1.00  1.470          O  
ATOM   1346  OE2 GLU A  81      13.846 -34.955   8.999  1.00  1.470          O  
ATOM   1347  H   GLU A  81      14.431 -33.153  14.784  1.00  1.270          H  
ATOM   1348  HA  GLU A  81      14.630 -31.487  12.517  1.00  1.260          H  
ATOM   1349 1HB  GLU A  81      14.934 -33.960  12.551  1.00  1.770          H  
ATOM   1350 2HB  GLU A  81      13.194 -34.153  12.727  1.00  1.770          H  
ATOM   1351 1HG  GLU A  81      12.859 -33.103  10.530  1.00  1.770          H  
ATOM   1352 2HG  GLU A  81      14.577 -32.833  10.374  1.00  1.770          H  
ATOM   1353  N   HIS A  82      12.397 -30.620  11.745  1.00  0.970          N  
ATOM   1354  CA  HIS A  82      11.134 -29.934  11.381  1.00  0.990          C  
ATOM   1355  C   HIS A  82       9.958 -30.911  11.276  1.00  0.960          C  
ATOM   1356  O   HIS A  82       8.819 -30.594  11.644  1.00  0.970          O  
ATOM   1357  CB  HIS A  82      11.247 -29.189  10.051  1.00  1.380          C  
ATOM   1358  CG  HIS A  82      10.003 -28.356   9.718  1.00  1.380          C  
ATOM   1359  ND1 HIS A  82       9.635 -27.236  10.451  1.00  1.380          N  
ATOM   1360  CD2 HIS A  82       9.082 -28.471   8.732  1.00  1.380          C  
ATOM   1361  CE1 HIS A  82       8.538 -26.712   9.931  1.00  1.380          C  
ATOM   1362  NE2 HIS A  82       8.198 -27.428   8.879  1.00  1.380          N  
ATOM   1363  H   HIS A  82      13.265 -30.389  11.250  1.00  1.160          H  
ATOM   1364  HA  HIS A  82      10.894 -29.204  12.151  1.00  1.190          H  
ATOM   1365 1HB  HIS A  82      12.131 -28.567  10.042  1.00  1.650          H  
ATOM   1366 2HB  HIS A  82      11.374 -29.918   9.253  1.00  1.650          H  
ATOM   1367  HD1 HIS A  82      10.213 -26.743  11.101  1.00  1.650          H  
ATOM   1368  HD2 HIS A  82       8.956 -29.180   7.914  1.00  1.650          H  
ATOM   1369  HE1 HIS A  82       8.084 -25.821  10.367  1.00  1.650          H  
ATOM   1370  N   ALA A  83      10.237 -32.117  10.791  1.00  0.980          N  
ATOM   1371  CA  ALA A  83       9.237 -33.151  10.615  1.00  1.010          C  
ATOM   1372  C   ALA A  83       8.498 -33.448  11.925  1.00  1.040          C  
ATOM   1373  O   ALA A  83       7.324 -33.805  11.886  1.00  1.110          O  
ATOM   1374  CB  ALA A  83       9.903 -34.420  10.112  1.00  1.400          C  
ATOM   1375  H   ALA A  83      11.185 -32.310  10.497  1.00  1.180          H  
ATOM   1376  HA  ALA A  83       8.510 -32.802   9.881  1.00  1.210          H  
ATOM   1377 1HB  ALA A  83       9.152 -35.192   9.959  1.00  1.680          H  
ATOM   1378 2HB  ALA A  83      10.415 -34.220   9.171  1.00  1.680          H  
ATOM   1379 3HB  ALA A  83      10.635 -34.764  10.850  1.00  1.680          H  
ATOM   1380  N   SER A  84       9.182 -33.335  13.078  1.00  1.060          N  
ATOM   1381  CA  SER A  84       8.582 -33.569  14.387  1.00  1.160          C  
ATOM   1382  C   SER A  84       7.954 -32.281  14.904  1.00  1.140          C  
ATOM   1383  O   SER A  84       6.969 -32.318  15.656  1.00  1.240          O  
ATOM   1384  CB  SER A  84       9.631 -33.977  15.391  1.00  1.580          C  
ATOM   1385  OG  SER A  84      10.238 -35.204  15.110  1.00  1.580          O  
ATOM   1386  H   SER A  84      10.158 -33.044  13.086  1.00  1.270          H  
ATOM   1387  HA  SER A  84       7.817 -34.339  14.301  1.00  1.390          H  
ATOM   1388 1HB  SER A  84      10.365 -33.215  15.376  1.00  1.900          H  
ATOM   1389 2HB  SER A  84       9.203 -33.996  16.390  1.00  1.900          H  
ATOM   1390  HG  SER A  84      10.970 -35.277  15.781  1.00  1.900          H  
ATOM   1391  N   SER A  85       8.504 -31.131  14.484  1.00  1.090          N  
ATOM   1392  CA  SER A  85       7.982 -29.851  14.958  1.00  1.150          C  
ATOM   1393  C   SER A  85       6.524 -29.647  14.555  1.00  1.100          C  
ATOM   1394  O   SER A  85       5.721 -29.168  15.362  1.00  1.160          O  
ATOM   1395  CB  SER A  85       8.798 -28.654  14.465  1.00  1.590          C  
ATOM   1396  OG  SER A  85      10.109 -28.635  15.010  1.00  1.590          O  
ATOM   1397  H   SER A  85       9.346 -31.176  13.898  1.00  1.310          H  
ATOM   1398  HA  SER A  85       8.031 -29.855  16.038  1.00  1.380          H  
ATOM   1399 1HB  SER A  85       8.850 -28.662  13.382  1.00  1.900          H  
ATOM   1400 2HB  SER A  85       8.277 -27.748  14.741  1.00  1.900          H  
ATOM   1401  HG  SER A  85      10.458 -27.715  14.898  1.00  1.900          H  
ATOM   1402  N   LEU A  86       6.147 -30.006  13.325  1.00  1.100          N  
ATOM   1403  CA  LEU A  86       4.741 -29.777  12.988  1.00  1.190          C  
ATOM   1404  C   LEU A  86       3.760 -30.647  13.822  1.00  1.150          C  
ATOM   1405  O   LEU A  86       2.752 -30.113  14.291  1.00  1.310          O  
ATOM   1406  CB  LEU A  86       4.494 -29.903  11.474  1.00  1.630          C  
ATOM   1407  CG  LEU A  86       5.090 -28.795  10.572  1.00  1.630          C  
ATOM   1408  CD1 LEU A  86       4.877 -29.220   9.122  1.00  1.630          C  
ATOM   1409  CD2 LEU A  86       4.425 -27.424  10.845  1.00  1.630          C  
ATOM   1410  H   LEU A  86       6.850 -30.369  12.668  1.00  1.320          H  
ATOM   1411  HA  LEU A  86       4.516 -28.748  13.253  1.00  1.430          H  
ATOM   1412 1HB  LEU A  86       4.951 -30.803  11.114  1.00  1.960          H  
ATOM   1413 2HB  LEU A  86       3.417 -29.960  11.288  1.00  1.960          H  
ATOM   1414  HG  LEU A  86       6.168 -28.717  10.746  1.00  1.960          H  
ATOM   1415 1HD1 LEU A  86       5.306 -28.469   8.452  1.00  1.960          H  
ATOM   1416 2HD1 LEU A  86       5.365 -30.176   8.939  1.00  1.960          H  
ATOM   1417 3HD1 LEU A  86       3.812 -29.316   8.914  1.00  1.960          H  
ATOM   1418 1HD2 LEU A  86       4.859 -26.680  10.174  1.00  1.960          H  
ATOM   1419 2HD2 LEU A  86       3.359 -27.503  10.667  1.00  1.960          H  
ATOM   1420 3HD2 LEU A  86       4.586 -27.097  11.866  1.00  1.960          H  
ATOM   1421  N   PRO A  87       3.957 -31.973  14.022  1.00  1.060          N  
ATOM   1422  CA  PRO A  87       3.169 -32.780  14.943  1.00  1.220          C  
ATOM   1423  C   PRO A  87       3.079 -32.165  16.344  1.00  1.310          C  
ATOM   1424  O   PRO A  87       2.016 -32.226  16.963  1.00  1.520          O  
ATOM   1425  CB  PRO A  87       3.929 -34.104  14.933  1.00  1.830          C  
ATOM   1426  CG  PRO A  87       4.483 -34.180  13.538  1.00  1.830          C  
ATOM   1427  CD  PRO A  87       4.858 -32.759  13.179  1.00  1.830          C  
ATOM   1428  HA  PRO A  87       2.162 -32.915  14.523  1.00  1.460          H  
ATOM   1429 1HB  PRO A  87       4.726 -34.088  15.697  1.00  2.200          H  
ATOM   1430 2HB  PRO A  87       3.254 -34.934  15.183  1.00  2.200          H  
ATOM   1431 1HG  PRO A  87       5.364 -34.846  13.509  1.00  2.200          H  
ATOM   1432 2HG  PRO A  87       3.742 -34.611  12.854  1.00  2.200          H  
ATOM   1433 1HD  PRO A  87       5.868 -32.580  13.399  1.00  2.200          H  
ATOM   1434 2HD  PRO A  87       4.641 -32.641  12.130  1.00  2.200          H  
ATOM   1435  N   LEU A  88       4.174 -31.540  16.827  1.00  1.240          N  
ATOM   1436  CA  LEU A  88       4.131 -30.871  18.126  1.00  1.430          C  
ATOM   1437  C   LEU A  88       3.122 -29.716  18.097  1.00  1.500          C  
ATOM   1438  O   LEU A  88       2.360 -29.536  19.044  1.00  1.730          O  
ATOM   1439  CB  LEU A  88       5.526 -30.377  18.549  1.00  1.930          C  
ATOM   1440  CG  LEU A  88       6.603 -31.470  18.924  1.00  1.930          C  
ATOM   1441  CD1 LEU A  88       7.983 -30.806  19.104  1.00  1.930          C  
ATOM   1442  CD2 LEU A  88       6.220 -32.171  20.217  1.00  1.930          C  
ATOM   1443  H   LEU A  88       5.066 -31.587  16.320  1.00  1.490          H  
ATOM   1444  HA  LEU A  88       3.774 -31.584  18.861  1.00  1.720          H  
ATOM   1445 1HB  LEU A  88       5.925 -29.820  17.725  1.00  2.310          H  
ATOM   1446 2HB  LEU A  88       5.413 -29.707  19.398  1.00  2.310          H  
ATOM   1447  HG  LEU A  88       6.669 -32.199  18.122  1.00  2.310          H  
ATOM   1448 1HD1 LEU A  88       8.721 -31.569  19.351  1.00  2.310          H  
ATOM   1449 2HD1 LEU A  88       8.281 -30.312  18.197  1.00  2.310          H  
ATOM   1450 3HD1 LEU A  88       7.926 -30.085  19.909  1.00  2.310          H  
ATOM   1451 1HD2 LEU A  88       6.978 -32.919  20.454  1.00  2.310          H  
ATOM   1452 2HD2 LEU A  88       6.165 -31.442  21.027  1.00  2.310          H  
ATOM   1453 3HD2 LEU A  88       5.263 -32.666  20.111  1.00  2.310          H  
ATOM   1454  N   ILE A  89       3.099 -28.966  16.971  1.00  1.390          N  
ATOM   1455  CA  ILE A  89       2.137 -27.865  16.790  1.00  1.550          C  
ATOM   1456  C   ILE A  89       0.725 -28.426  16.787  1.00  1.630          C  
ATOM   1457  O   ILE A  89      -0.176 -27.853  17.423  1.00  1.910          O  
ATOM   1458  CB  ILE A  89       2.375 -27.086  15.469  1.00  2.110          C  
ATOM   1459  CG1 ILE A  89       3.726 -26.331  15.504  1.00  2.110          C  
ATOM   1460  CG2 ILE A  89       1.199 -26.151  15.122  1.00  2.110          C  
ATOM   1461  CD1 ILE A  89       3.926 -25.268  16.622  1.00  2.110          C  
ATOM   1462  H   ILE A  89       3.816 -29.156  16.267  1.00  1.670          H  
ATOM   1463  HA  ILE A  89       2.210 -27.181  17.602  1.00  1.860          H  
ATOM   1464  HB  ILE A  89       2.456 -27.790  14.667  1.00  2.530          H  
ATOM   1465 1HG1 ILE A  89       4.518 -27.053  15.582  1.00  2.530          H  
ATOM   1466 2HG1 ILE A  89       3.813 -25.832  14.546  1.00  2.530          H  
ATOM   1467 1HG2 ILE A  89       1.408 -25.664  14.162  1.00  2.530          H  
ATOM   1468 2HG2 ILE A  89       0.287 -26.711  15.039  1.00  2.530          H  
ATOM   1469 3HG2 ILE A  89       1.083 -25.407  15.873  1.00  2.530          H  
ATOM   1470 1HD1 ILE A  89       4.900 -24.807  16.502  1.00  2.530          H  
ATOM   1471 2HD1 ILE A  89       3.161 -24.495  16.545  1.00  2.530          H  
ATOM   1472 3HD1 ILE A  89       3.881 -25.724  17.597  1.00  2.530          H  
ATOM   1473  N   GLY A  90       0.545 -29.548  16.089  1.00  1.490          N  
ATOM   1474  CA  GLY A  90      -0.729 -30.238  16.048  1.00  1.600          C  
ATOM   1475  C   GLY A  90      -1.614 -29.983  14.830  1.00  1.590          C  
ATOM   1476  O   GLY A  90      -2.838 -30.039  14.963  1.00  1.940          O  
ATOM   1477  H   GLY A  90       1.344 -29.924  15.570  1.00  1.790          H  
ATOM   1478 1HA  GLY A  90      -0.527 -31.308  16.118  1.00  1.920          H  
ATOM   1479 2HA  GLY A  90      -1.288 -29.983  16.947  1.00  1.920          H  
ATOM   1480  N   VAL A  91      -1.038 -29.700  13.655  1.00  1.740          N  
ATOM   1481  CA  VAL A  91      -1.891 -29.463  12.488  1.00  2.040          C  
ATOM   1482  C   VAL A  91      -1.506 -30.331  11.290  1.00  1.930          C  
ATOM   1483  O   VAL A  91      -0.371 -30.805  11.230  1.00  2.290          O  
ATOM   1484  CB  VAL A  91      -1.769 -27.991  12.046  1.00  2.740          C  
ATOM   1485  CG1 VAL A  91      -2.212 -27.126  13.164  1.00  2.740          C  
ATOM   1486  CG2 VAL A  91      -0.306 -27.675  11.617  1.00  2.740          C  
ATOM   1487  H   VAL A  91      -0.028 -29.677  13.588  1.00  2.090          H  
ATOM   1488  HA  VAL A  91      -2.907 -29.643  12.800  1.00  2.450          H  
ATOM   1489  HB  VAL A  91      -2.434 -27.804  11.204  1.00  3.280          H  
ATOM   1490 1HG1 VAL A  91      -2.165 -26.086  12.870  1.00  3.280          H  
ATOM   1491 2HG1 VAL A  91      -3.225 -27.389  13.430  1.00  3.280          H  
ATOM   1492 3HG1 VAL A  91      -1.585 -27.281  14.015  1.00  3.280          H  
ATOM   1493 1HG2 VAL A  91      -0.230 -26.643  11.313  1.00  3.280          H  
ATOM   1494 2HG2 VAL A  91       0.369 -27.847  12.453  1.00  3.280          H  
ATOM   1495 3HG2 VAL A  91      -0.010 -28.308  10.779  1.00  3.280          H  
ATOM   1496  N   PRO A  92      -2.433 -30.582  10.337  1.00  1.890          N  
ATOM   1497  CA  PRO A  92      -2.185 -31.182   9.044  1.00  1.830          C  
ATOM   1498  C   PRO A  92      -1.270 -30.245   8.288  1.00  1.790          C  
ATOM   1499  O   PRO A  92      -1.421 -29.009   8.416  1.00  2.410          O  
ATOM   1500  CB  PRO A  92      -3.576 -31.288   8.413  1.00  2.750          C  
ATOM   1501  CG  PRO A  92      -4.543 -31.201   9.565  1.00  2.750          C  
ATOM   1502  CD  PRO A  92      -3.873 -30.302  10.579  1.00  2.750          C  
ATOM   1503  HA  PRO A  92      -1.713 -32.174   9.183  1.00  2.200          H  
ATOM   1504 1HB  PRO A  92      -3.718 -30.514   7.691  1.00  3.290          H  
ATOM   1505 2HB  PRO A  92      -3.669 -32.238   7.866  1.00  3.290          H  
ATOM   1506 1HG  PRO A  92      -5.504 -30.788   9.216  1.00  3.290          H  
ATOM   1507 2HG  PRO A  92      -4.755 -32.208   9.958  1.00  3.290          H  
ATOM   1508 1HD  PRO A  92      -4.113 -29.248  10.386  1.00  3.290          H  
ATOM   1509 2HD  PRO A  92      -4.217 -30.648  11.555  1.00  3.290          H  
ATOM   1510  N   ASP A  93      -0.427 -30.748   7.400  1.00  1.660          N  
ATOM   1511  CA  ASP A  93       0.431 -29.793   6.732  1.00  1.700          C  
ATOM   1512  C   ASP A  93      -0.258 -29.255   5.492  1.00  1.890          C  
ATOM   1513  O   ASP A  93       0.030 -29.644   4.357  1.00  2.200          O  
ATOM   1514  CB  ASP A  93       1.763 -30.491   6.391  1.00  2.360          C  
ATOM   1515  CG  ASP A  93       2.918 -29.607   5.854  1.00  2.360          C  
ATOM   1516  OD1 ASP A  93       2.707 -28.475   5.512  1.00  2.360          O  
ATOM   1517  OD2 ASP A  93       4.022 -30.107   5.817  1.00  2.360          O  
ATOM   1518  H   ASP A  93      -0.334 -31.745   7.246  1.00  1.990          H  
ATOM   1519  HA  ASP A  93       0.636 -28.974   7.414  1.00  2.040          H  
ATOM   1520 1HB  ASP A  93       2.129 -30.996   7.290  1.00  2.840          H  
ATOM   1521 2HB  ASP A  93       1.573 -31.267   5.652  1.00  2.840          H  
ATOM   1522  N   ILE A  94      -1.192 -28.337   5.763  1.00  1.970          N  
ATOM   1523  CA  ILE A  94      -1.985 -27.621   4.780  1.00  2.230          C  
ATOM   1524  C   ILE A  94      -2.083 -26.201   5.353  1.00  2.050          C  
ATOM   1525  O   ILE A  94      -2.578 -25.259   4.712  1.00  2.180          O  
ATOM   1526  CB  ILE A  94      -3.373 -28.276   4.548  1.00  3.020          C  
ATOM   1527  CG1 ILE A  94      -4.200 -28.189   5.798  1.00  3.020          C  
ATOM   1528  CG2 ILE A  94      -3.196 -29.751   4.120  1.00  3.020          C  
ATOM   1529  CD1 ILE A  94      -5.663 -28.624   5.667  1.00  3.020          C  
ATOM   1530  H   ILE A  94      -1.347 -28.158   6.756  1.00  2.360          H  
ATOM   1531  HA  ILE A  94      -1.450 -27.581   3.829  1.00  2.680          H  
ATOM   1532  HB  ILE A  94      -3.881 -27.749   3.763  1.00  3.620          H  
ATOM   1533 1HG1 ILE A  94      -3.720 -28.738   6.566  1.00  3.620          H  
ATOM   1534 2HG1 ILE A  94      -4.210 -27.166   6.077  1.00  3.620          H  
ATOM   1535 1HG2 ILE A  94      -4.153 -30.211   3.920  1.00  3.620          H  
ATOM   1536 2HG2 ILE A  94      -2.594 -29.780   3.211  1.00  3.620          H  
ATOM   1537 3HG2 ILE A  94      -2.696 -30.314   4.900  1.00  3.620          H  
ATOM   1538 1HD1 ILE A  94      -6.178 -28.490   6.611  1.00  3.620          H  
ATOM   1539 2HD1 ILE A  94      -6.158 -28.022   4.908  1.00  3.620          H  
ATOM   1540 3HD1 ILE A  94      -5.727 -29.668   5.393  1.00  3.620          H  
ATOM   1541  N   LEU A  95      -1.603 -26.092   6.610  1.00  1.870          N  
ATOM   1542  CA  LEU A  95      -1.513 -24.802   7.309  1.00  1.800          C  
ATOM   1543  C   LEU A  95      -0.183 -24.073   7.077  1.00  1.720          C  
ATOM   1544  O   LEU A  95      -0.200 -22.890   6.764  1.00  1.920          O  
ATOM   1545  CB  LEU A  95      -1.699 -24.899   8.862  1.00  2.550          C  
ATOM   1546  CG  LEU A  95      -1.537 -23.517   9.678  1.00  2.550          C  
ATOM   1547  CD1 LEU A  95      -2.593 -22.552   9.258  1.00  2.550          C  
ATOM   1548  CD2 LEU A  95      -1.629 -23.767  11.181  1.00  2.550          C  
ATOM   1549  H   LEU A  95      -1.313 -26.965   7.065  1.00  2.240          H  
ATOM   1550  HA  LEU A  95      -2.306 -24.176   6.912  1.00  2.160          H  
ATOM   1551 1HB  LEU A  95      -2.675 -25.287   9.070  1.00  3.060          H  
ATOM   1552 2HB  LEU A  95      -1.009 -25.578   9.293  1.00  3.060          H  
ATOM   1553  HG  LEU A  95      -0.565 -23.074   9.458  1.00  3.060          H  
ATOM   1554 1HD1 LEU A  95      -2.489 -21.621   9.804  1.00  3.060          H  
ATOM   1555 2HD1 LEU A  95      -2.531 -22.346   8.204  1.00  3.060          H  
ATOM   1556 3HD1 LEU A  95      -3.521 -22.996   9.485  1.00  3.060          H  
ATOM   1557 1HD2 LEU A  95      -1.509 -22.824  11.712  1.00  3.060          H  
ATOM   1558 2HD2 LEU A  95      -2.593 -24.194  11.426  1.00  3.060          H  
ATOM   1559 3HD2 LEU A  95      -0.843 -24.445  11.488  1.00  3.060          H  
ATOM   1560  N   PRO A  96       0.988 -24.715   7.255  1.00  1.720          N  
ATOM   1561  CA  PRO A  96       2.282 -24.079   7.189  1.00  1.840          C  
ATOM   1562  C   PRO A  96       2.536 -23.501   5.809  1.00  1.320          C  
ATOM   1563  O   PRO A  96       2.187 -24.127   4.807  1.00  1.420          O  
ATOM   1564  CB  PRO A  96       3.223 -25.256   7.463  1.00  2.760          C  
ATOM   1565  CG  PRO A  96       2.388 -26.274   8.119  1.00  2.760          C  
ATOM   1566  CD  PRO A  96       1.091 -26.160   7.460  1.00  2.760          C  
ATOM   1567  HA  PRO A  96       2.358 -23.308   7.968  1.00  2.210          H  
ATOM   1568 1HB  PRO A  96       3.701 -25.610   6.533  1.00  3.310          H  
ATOM   1569 2HB  PRO A  96       3.994 -24.953   8.133  1.00  3.310          H  
ATOM   1570 1HG  PRO A  96       2.835 -27.271   7.988  1.00  3.310          H  
ATOM   1571 2HG  PRO A  96       2.325 -26.072   9.193  1.00  3.310          H  
ATOM   1572 1HD  PRO A  96       1.137 -26.673   6.476  1.00  3.310          H  
ATOM   1573 2HD  PRO A  96       0.383 -26.597   8.128  1.00  3.310          H  
ATOM   1574  N   LEU A  97       3.213 -22.367   5.757  1.00  1.070          N  
ATOM   1575  CA  LEU A  97       3.597 -21.775   4.481  1.00  0.890          C  
ATOM   1576  C   LEU A  97       5.082 -21.465   4.489  1.00  0.820          C  
ATOM   1577  O   LEU A  97       5.620 -20.940   5.465  1.00  0.750          O  
ATOM   1578  CB  LEU A  97       2.737 -20.515   4.225  1.00  1.320          C  
ATOM   1579  CG  LEU A  97       2.941 -19.697   2.885  1.00  1.320          C  
ATOM   1580  CD1 LEU A  97       1.571 -19.132   2.424  1.00  1.320          C  
ATOM   1581  CD2 LEU A  97       3.912 -18.509   3.114  1.00  1.320          C  
ATOM   1582  H   LEU A  97       3.401 -21.883   6.640  1.00  1.280          H  
ATOM   1583  HA  LEU A  97       3.401 -22.494   3.689  1.00  1.070          H  
ATOM   1584 1HB  LEU A  97       1.687 -20.806   4.282  1.00  1.580          H  
ATOM   1585 2HB  LEU A  97       2.947 -19.839   5.035  1.00  1.580          H  
ATOM   1586  HG  LEU A  97       3.341 -20.353   2.115  1.00  1.580          H  
ATOM   1587 1HD1 LEU A  97       1.698 -18.570   1.501  1.00  1.580          H  
ATOM   1588 2HD1 LEU A  97       0.871 -19.952   2.252  1.00  1.580          H  
ATOM   1589 3HD1 LEU A  97       1.159 -18.471   3.190  1.00  1.580          H  
ATOM   1590 1HD2 LEU A  97       4.048 -17.959   2.178  1.00  1.580          H  
ATOM   1591 2HD2 LEU A  97       3.524 -17.842   3.856  1.00  1.580          H  
ATOM   1592 3HD2 LEU A  97       4.845 -18.863   3.440  1.00  1.580          H  
ATOM   1593  N   ARG A  98       5.770 -21.729   3.388  1.00  0.930          N  
ATOM   1594  CA  ARG A  98       7.170 -21.350   3.381  1.00  0.910          C  
ATOM   1595  C   ARG A  98       7.237 -19.890   3.070  1.00  0.920          C  
ATOM   1596  O   ARG A  98       6.908 -19.479   1.966  1.00  1.330          O  
ATOM   1597  CB  ARG A  98       7.962 -22.149   2.368  1.00  1.280          C  
ATOM   1598  CG  ARG A  98       9.401 -21.725   2.227  1.00  1.280          C  
ATOM   1599  CD  ARG A  98      10.162 -22.662   1.391  1.00  1.280          C  
ATOM   1600  NE  ARG A  98      10.488 -23.902   2.092  1.00  1.280          N  
ATOM   1601  CZ  ARG A  98      11.122 -24.959   1.535  1.00  1.280          C  
ATOM   1602  NH1 ARG A  98      11.473 -24.928   0.264  1.00  1.280          N  
ATOM   1603  NH2 ARG A  98      11.397 -26.030   2.265  1.00  1.280          N  
ATOM   1604  H   ARG A  98       5.332 -22.166   2.587  1.00  1.120          H  
ATOM   1605  HA  ARG A  98       7.593 -21.499   4.366  1.00  1.090          H  
ATOM   1606 1HB  ARG A  98       7.950 -23.201   2.645  1.00  1.540          H  
ATOM   1607 2HB  ARG A  98       7.490 -22.059   1.388  1.00  1.540          H  
ATOM   1608 1HG  ARG A  98       9.462 -20.736   1.765  1.00  1.540          H  
ATOM   1609 2HG  ARG A  98       9.870 -21.688   3.214  1.00  1.540          H  
ATOM   1610 1HD  ARG A  98       9.561 -22.912   0.517  1.00  1.540          H  
ATOM   1611 2HD  ARG A  98      11.067 -22.198   1.072  1.00  1.540          H  
ATOM   1612  HE  ARG A  98      10.238 -23.967   3.070  1.00  1.540          H  
ATOM   1613 1HH1 ARG A  98      11.252 -24.126  -0.307  1.00  1.540          H  
ATOM   1614 2HH1 ARG A  98      11.947 -25.719  -0.150  1.00  1.540          H  
ATOM   1615 1HH2 ARG A  98      11.133 -26.067   3.240  1.00  1.540          H  
ATOM   1616 2HH2 ARG A  98      11.871 -26.818   1.848  1.00  1.540          H  
ATOM   1617  N   ALA A  99       7.599 -19.099   4.070  1.00  0.680          N  
ATOM   1618  CA  ALA A  99       7.593 -17.657   3.949  1.00  0.700          C  
ATOM   1619  C   ALA A  99       8.900 -17.181   3.374  1.00  0.710          C  
ATOM   1620  O   ALA A  99       8.941 -16.267   2.554  1.00  0.730          O  
ATOM   1621  CB  ALA A  99       7.324 -17.026   5.302  1.00  0.970          C  
ATOM   1622  H   ALA A  99       7.903 -19.525   4.950  1.00  0.820          H  
ATOM   1623  HA  ALA A  99       6.800 -17.368   3.259  1.00  0.840          H  
ATOM   1624 1HB  ALA A  99       7.302 -15.943   5.204  1.00  1.170          H  
ATOM   1625 2HB  ALA A  99       6.367 -17.381   5.664  1.00  1.170          H  
ATOM   1626 3HB  ALA A  99       8.114 -17.317   5.998  1.00  1.170          H  
ATOM   1627  N   SER A 100       9.988 -17.807   3.797  1.00  0.740          N  
ATOM   1628  CA  SER A 100      11.271 -17.367   3.260  1.00  0.820          C  
ATOM   1629  C   SER A 100      12.388 -18.381   3.359  1.00  0.870          C  
ATOM   1630  O   SER A 100      12.372 -19.311   4.179  1.00  0.920          O  
ATOM   1631  CB  SER A 100      11.727 -16.072   3.908  1.00  1.120          C  
ATOM   1632  OG  SER A 100      12.022 -16.236   5.249  1.00  1.120          O  
ATOM   1633  H   SER A 100       9.902 -18.550   4.490  1.00  0.890          H  
ATOM   1634  HA  SER A 100      11.127 -17.164   2.200  1.00  0.980          H  
ATOM   1635 1HB  SER A 100      12.611 -15.704   3.383  1.00  1.340          H  
ATOM   1636 2HB  SER A 100      10.954 -15.327   3.800  1.00  1.340          H  
ATOM   1637  HG  SER A 100      12.397 -15.399   5.541  1.00  1.340          H  
ATOM   1638  N   LEU A 101      13.381 -18.163   2.493  1.00  0.910          N  
ATOM   1639  CA  LEU A 101      14.618 -18.925   2.469  1.00  0.980          C  
ATOM   1640  C   LEU A 101      15.856 -18.068   2.400  1.00  0.990          C  
ATOM   1641  O   LEU A 101      15.870 -17.012   1.763  1.00  0.990          O  
ATOM   1642  CB  LEU A 101      14.684 -19.865   1.265  1.00  1.340          C  
ATOM   1643  CG  LEU A 101      13.651 -20.949   1.168  1.00  1.340          C  
ATOM   1644  CD1 LEU A 101      13.824 -21.663  -0.157  1.00  1.340          C  
ATOM   1645  CD2 LEU A 101      13.820 -21.879   2.317  1.00  1.340          C  
ATOM   1646  H   LEU A 101      13.258 -17.382   1.841  1.00  1.090          H  
ATOM   1647  HA  LEU A 101      14.691 -19.485   3.395  1.00  1.180          H  
ATOM   1648 1HB  LEU A 101      14.596 -19.258   0.366  1.00  1.610          H  
ATOM   1649 2HB  LEU A 101      15.664 -20.339   1.258  1.00  1.610          H  
ATOM   1650  HG  LEU A 101      12.653 -20.518   1.187  1.00  1.610          H  
ATOM   1651 1HD1 LEU A 101      13.087 -22.450  -0.251  1.00  1.610          H  
ATOM   1652 2HD1 LEU A 101      13.697 -20.950  -0.973  1.00  1.610          H  
ATOM   1653 3HD1 LEU A 101      14.821 -22.098  -0.207  1.00  1.610          H  
ATOM   1654 1HD2 LEU A 101      13.104 -22.689   2.258  1.00  1.610          H  
ATOM   1655 2HD2 LEU A 101      14.806 -22.262   2.297  1.00  1.610          H  
ATOM   1656 3HD2 LEU A 101      13.678 -21.357   3.232  1.00  1.610          H  
ATOM   1657  N   SER A 102      16.929 -18.599   2.972  1.00  1.030          N  
ATOM   1658  CA  SER A 102      18.260 -18.012   2.862  1.00  1.060          C  
ATOM   1659  C   SER A 102      19.340 -19.077   3.030  1.00  1.070          C  
ATOM   1660  O   SER A 102      19.208 -19.978   3.862  1.00  1.090          O  
ATOM   1661  CB  SER A 102      18.444 -16.908   3.880  1.00  1.470          C  
ATOM   1662  OG  SER A 102      19.742 -16.380   3.817  1.00  1.470          O  
ATOM   1663  H   SER A 102      16.798 -19.447   3.532  1.00  1.240          H  
ATOM   1664  HA  SER A 102      18.365 -17.582   1.871  1.00  1.270          H  
ATOM   1665 1HB  SER A 102      17.717 -16.118   3.687  1.00  1.770          H  
ATOM   1666 2HB  SER A 102      18.258 -17.292   4.875  1.00  1.770          H  
ATOM   1667  HG  SER A 102      19.721 -15.567   4.325  1.00  1.770          H  
ATOM   1668  N   SER A 103      20.390 -19.017   2.212  1.00  1.180          N  
ATOM   1669  CA  SER A 103      21.494 -19.972   2.372  1.00  1.370          C  
ATOM   1670  C   SER A 103      22.855 -19.382   2.070  1.00  1.320          C  
ATOM   1671  O   SER A 103      23.168 -19.014   0.939  1.00  1.360          O  
ATOM   1672  CB  SER A 103      21.326 -21.190   1.475  1.00  1.840          C  
ATOM   1673  OG  SER A 103      22.445 -22.052   1.620  1.00  1.840          O  
ATOM   1674  H   SER A 103      20.410 -18.288   1.489  1.00  1.420          H  
ATOM   1675  HA  SER A 103      21.503 -20.312   3.410  1.00  1.640          H  
ATOM   1676 1HB  SER A 103      20.415 -21.721   1.740  1.00  2.210          H  
ATOM   1677 2HB  SER A 103      21.237 -20.878   0.437  1.00  2.210          H  
ATOM   1678  HG  SER A 103      22.318 -22.829   0.988  1.00  2.210          H  
ATOM   1679  N   ARG A 104      23.741 -19.398   3.060  1.00  1.470          N  
ATOM   1680  CA  ARG A 104      25.083 -18.855   2.864  1.00  1.690          C  
ATOM   1681  C   ARG A 104      25.939 -19.840   2.074  1.00  1.640          C  
ATOM   1682  O   ARG A 104      27.075 -19.544   1.711  1.00  1.860          O  
ATOM   1683  CB  ARG A 104      25.751 -18.500   4.187  1.00  2.280          C  
ATOM   1684  CG  ARG A 104      26.126 -19.658   5.101  1.00  2.280          C  
ATOM   1685  CD  ARG A 104      26.674 -19.151   6.394  1.00  2.280          C  
ATOM   1686  NE  ARG A 104      27.093 -20.228   7.291  1.00  2.280          N  
ATOM   1687  CZ  ARG A 104      27.611 -20.065   8.529  1.00  2.280          C  
ATOM   1688  NH1 ARG A 104      27.784 -18.865   9.048  1.00  2.280          N  
ATOM   1689  NH2 ARG A 104      27.938 -21.144   9.206  1.00  2.280          N  
ATOM   1690  H   ARG A 104      23.454 -19.748   3.965  1.00  1.760          H  
ATOM   1691  HA  ARG A 104      24.999 -17.936   2.283  1.00  2.030          H  
ATOM   1692 1HB  ARG A 104      26.667 -17.946   3.983  1.00  2.730          H  
ATOM   1693 2HB  ARG A 104      25.096 -17.838   4.753  1.00  2.730          H  
ATOM   1694 1HG  ARG A 104      25.245 -20.259   5.309  1.00  2.730          H  
ATOM   1695 2HG  ARG A 104      26.888 -20.279   4.627  1.00  2.730          H  
ATOM   1696 1HD  ARG A 104      27.539 -18.522   6.188  1.00  2.730          H  
ATOM   1697 2HD  ARG A 104      25.907 -18.565   6.899  1.00  2.730          H  
ATOM   1698  HE  ARG A 104      26.988 -21.213   6.977  1.00  2.730          H  
ATOM   1699 1HH1 ARG A 104      27.530 -18.044   8.523  1.00  2.730          H  
ATOM   1700 2HH1 ARG A 104      28.173 -18.768   9.974  1.00  2.730          H  
ATOM   1701 1HH2 ARG A 104      27.783 -22.068   8.757  1.00  2.730          H  
ATOM   1702 2HH2 ARG A 104      28.325 -21.081  10.131  1.00  2.730          H  
ATOM   1703  N   GLY A 105      25.386 -21.033   1.859  1.00  1.460          N  
ATOM   1704  CA  GLY A 105      26.007 -22.101   1.107  1.00  1.520          C  
ATOM   1705  C   GLY A 105      25.404 -22.163  -0.296  1.00  1.550          C  
ATOM   1706  O   GLY A 105      25.692 -23.100  -1.059  1.00  1.680          O  
ATOM   1707  H   GLY A 105      24.437 -21.205   2.188  1.00  1.750          H  
ATOM   1708 1HA  GLY A 105      27.084 -21.946   1.051  1.00  1.820          H  
ATOM   1709 2HA  GLY A 105      25.825 -23.044   1.617  1.00  1.820          H  
ATOM   1710  N   ALA A 106      24.606 -21.142  -0.660  1.00  1.570          N  
ATOM   1711  CA  ALA A 106      23.881 -21.145  -1.916  1.00  1.770          C  
ATOM   1712  C   ALA A 106      24.814 -21.482  -3.083  1.00  2.080          C  
ATOM   1713  O   ALA A 106      25.946 -20.995  -3.134  1.00  2.220          O  
ATOM   1714  CB  ALA A 106      23.233 -19.795  -2.158  1.00  2.400          C  
ATOM   1715  H   ALA A 106      24.428 -20.374  -0.013  1.00  1.880          H  
ATOM   1716  HA  ALA A 106      23.105 -21.892  -1.811  1.00  2.120          H  
ATOM   1717 1HB  ALA A 106      22.673 -19.804  -3.071  1.00  2.880          H  
ATOM   1718 2HB  ALA A 106      22.567 -19.557  -1.340  1.00  2.880          H  
ATOM   1719 3HB  ALA A 106      24.017 -19.054  -2.225  1.00  2.880          H  
ATOM   1720  N   LEU A 107      24.358 -22.333  -4.024  1.00  2.260          N  
ATOM   1721  CA  LEU A 107      22.989 -22.874  -4.098  1.00  2.280          C  
ATOM   1722  C   LEU A 107      22.759 -24.142  -3.267  1.00  2.100          C  
ATOM   1723  O   LEU A 107      21.688 -24.743  -3.349  1.00  2.250          O  
ATOM   1724  CB  LEU A 107      22.616 -23.154  -5.557  1.00  3.180          C  
ATOM   1725  CG  LEU A 107      22.617 -21.920  -6.508  1.00  3.180          C  
ATOM   1726  CD1 LEU A 107      22.271 -22.390  -7.935  1.00  3.180          C  
ATOM   1727  CD2 LEU A 107      21.631 -20.831  -6.026  1.00  3.180          C  
ATOM   1728  H   LEU A 107      25.000 -22.590  -4.758  1.00  2.710          H  
ATOM   1729  HA  LEU A 107      22.290 -22.133  -3.739  1.00  2.740          H  
ATOM   1730 1HB  LEU A 107      23.317 -23.884  -5.960  1.00  3.820          H  
ATOM   1731 2HB  LEU A 107      21.614 -23.593  -5.583  1.00  3.820          H  
ATOM   1732  HG  LEU A 107      23.615 -21.494  -6.529  1.00  3.820          H  
ATOM   1733 1HD1 LEU A 107      22.289 -21.544  -8.620  1.00  3.820          H  
ATOM   1734 2HD1 LEU A 107      22.993 -23.136  -8.263  1.00  3.820          H  
ATOM   1735 3HD1 LEU A 107      21.275 -22.827  -7.938  1.00  3.820          H  
ATOM   1736 1HD2 LEU A 107      21.666 -19.990  -6.706  1.00  3.820          H  
ATOM   1737 2HD2 LEU A 107      20.615 -21.232  -6.003  1.00  3.820          H  
ATOM   1738 3HD2 LEU A 107      21.887 -20.470  -5.057  1.00  3.820          H  
ATOM   1739  N   SER A 108      23.758 -24.570  -2.500  1.00  1.860          N  
ATOM   1740  CA  SER A 108      23.608 -25.755  -1.668  1.00  1.750          C  
ATOM   1741  C   SER A 108      22.832 -25.395  -0.409  1.00  1.600          C  
ATOM   1742  O   SER A 108      22.556 -24.218  -0.111  1.00  1.500          O  
ATOM   1743  CB  SER A 108      24.937 -26.340  -1.231  1.00  2.490          C  
ATOM   1744  OG  SER A 108      25.522 -25.559  -0.225  1.00  2.490          O  
ATOM   1745  H   SER A 108      24.638 -24.054  -2.442  1.00  2.230          H  
ATOM   1746  HA  SER A 108      23.046 -26.510  -2.220  1.00  2.100          H  
ATOM   1747 1HB  SER A 108      24.783 -27.354  -0.862  1.00  2.990          H  
ATOM   1748 2HB  SER A 108      25.608 -26.399  -2.083  1.00  2.990          H  
ATOM   1749  HG  SER A 108      25.843 -24.744  -0.663  1.00  2.990          H  
ATOM   1750  N   ASP A 109      22.497 -26.424   0.354  1.00  1.680          N  
ATOM   1751  CA  ASP A 109      21.790 -26.281   1.599  1.00  1.690          C  
ATOM   1752  C   ASP A 109      22.696 -26.243   2.837  1.00  1.520          C  
ATOM   1753  O   ASP A 109      22.222 -26.424   3.972  1.00  1.590          O  
ATOM   1754  CB  ASP A 109      20.711 -27.369   1.663  1.00  2.360          C  
ATOM   1755  CG  ASP A 109      21.278 -28.764   1.481  1.00  2.360          C  
ATOM   1756  OD1 ASP A 109      22.386 -28.863   0.957  1.00  2.360          O  
ATOM   1757  OD2 ASP A 109      20.608 -29.716   1.803  1.00  2.360          O  
ATOM   1758  H   ASP A 109      22.746 -27.382   0.083  1.00  2.020          H  
ATOM   1759  HA  ASP A 109      21.267 -25.327   1.561  1.00  2.030          H  
ATOM   1760 1HB  ASP A 109      20.206 -27.337   2.627  1.00  2.830          H  
ATOM   1761 2HB  ASP A 109      19.959 -27.186   0.895  1.00  2.830          H  
ATOM   1762  N   SER A 110      24.008 -26.016   2.650  1.00  1.420          N  
ATOM   1763  CA  SER A 110      24.843 -25.906   3.829  1.00  1.400          C  
ATOM   1764  C   SER A 110      24.305 -24.724   4.609  1.00  1.210          C  
ATOM   1765  O   SER A 110      24.109 -23.633   4.065  1.00  1.230          O  
ATOM   1766  CB  SER A 110      26.309 -25.696   3.484  1.00  1.970          C  
ATOM   1767  OG  SER A 110      26.853 -26.810   2.824  1.00  1.970          O  
ATOM   1768  H   SER A 110      24.403 -25.900   1.714  1.00  1.700          H  
ATOM   1769  HA  SER A 110      24.744 -26.807   4.434  1.00  1.680          H  
ATOM   1770 1HB  SER A 110      26.410 -24.826   2.860  1.00  2.360          H  
ATOM   1771 2HB  SER A 110      26.867 -25.504   4.401  1.00  2.360          H  
ATOM   1772  HG  SER A 110      27.774 -26.593   2.652  1.00  2.360          H  
ATOM   1773  N   ASP A 111      24.050 -24.946   5.891  1.00  1.130          N  
ATOM   1774  CA  ASP A 111      23.495 -23.940   6.784  1.00  1.060          C  
ATOM   1775  C   ASP A 111      22.221 -23.288   6.215  1.00  0.850          C  
ATOM   1776  O   ASP A 111      21.990 -22.090   6.398  1.00  0.900          O  
ATOM   1777  CB  ASP A 111      24.553 -22.886   7.069  1.00  1.510          C  
ATOM   1778  CG  ASP A 111      25.771 -23.481   7.765  1.00  1.510          C  
ATOM   1779  OD1 ASP A 111      25.610 -24.330   8.612  1.00  1.510          O  
ATOM   1780  OD2 ASP A 111      26.873 -23.090   7.419  1.00  1.510          O  
ATOM   1781  H   ASP A 111      24.253 -25.864   6.267  1.00  1.360          H  
ATOM   1782  HA  ASP A 111      23.232 -24.428   7.722  1.00  1.270          H  
ATOM   1783 1HB  ASP A 111      24.865 -22.425   6.139  1.00  1.810          H  
ATOM   1784 2HB  ASP A 111      24.133 -22.102   7.699  1.00  1.810          H  
ATOM   1785  N   PHE A 112      21.370 -24.091   5.567  1.00  0.800          N  
ATOM   1786  CA  PHE A 112      20.102 -23.644   4.996  1.00  0.800          C  
ATOM   1787  C   PHE A 112      19.175 -23.109   6.062  1.00  0.740          C  
ATOM   1788  O   PHE A 112      18.937 -23.781   7.067  1.00  0.770          O  
ATOM   1789  CB  PHE A 112      19.449 -24.862   4.348  1.00  1.120          C  
ATOM   1790  CG  PHE A 112      18.172 -24.726   3.605  1.00  1.120          C  
ATOM   1791  CD1 PHE A 112      18.160 -24.245   2.309  1.00  1.120          C  
ATOM   1792  CD2 PHE A 112      16.978 -25.156   4.170  1.00  1.120          C  
ATOM   1793  CE1 PHE A 112      16.986 -24.203   1.596  1.00  1.120          C  
ATOM   1794  CE2 PHE A 112      15.811 -25.115   3.455  1.00  1.120          C  
ATOM   1795  CZ  PHE A 112      15.818 -24.650   2.169  1.00  1.120          C  
ATOM   1796  H   PHE A 112      21.627 -25.066   5.403  1.00  0.960          H  
ATOM   1797  HA  PHE A 112      20.301 -22.866   4.256  1.00  0.960          H  
ATOM   1798 1HB  PHE A 112      20.144 -25.251   3.669  1.00  1.340          H  
ATOM   1799 2HB  PHE A 112      19.308 -25.626   5.103  1.00  1.340          H  
ATOM   1800  HD1 PHE A 112      19.092 -23.914   1.850  1.00  1.340          H  
ATOM   1801  HD2 PHE A 112      16.973 -25.544   5.193  1.00  1.340          H  
ATOM   1802  HE1 PHE A 112      16.983 -23.828   0.569  1.00  1.340          H  
ATOM   1803  HE2 PHE A 112      14.880 -25.463   3.904  1.00  1.340          H  
ATOM   1804  HZ  PHE A 112      14.894 -24.627   1.602  1.00  1.340          H  
ATOM   1805  N   ARG A 113      18.598 -21.928   5.839  1.00  0.790          N  
ATOM   1806  CA  ARG A 113      17.680 -21.353   6.810  1.00  0.830          C  
ATOM   1807  C   ARG A 113      16.289 -21.242   6.191  1.00  0.860          C  
ATOM   1808  O   ARG A 113      16.107 -20.625   5.132  1.00  0.980          O  
ATOM   1809  CB  ARG A 113      18.150 -19.958   7.210  1.00  1.150          C  
ATOM   1810  CG  ARG A 113      19.572 -19.870   7.750  1.00  1.150          C  
ATOM   1811  CD  ARG A 113      19.948 -18.476   8.130  1.00  1.150          C  
ATOM   1812  NE  ARG A 113      19.294 -18.020   9.367  1.00  1.150          N  
ATOM   1813  CZ  ARG A 113      19.154 -16.730   9.754  1.00  1.150          C  
ATOM   1814  NH1 ARG A 113      19.582 -15.743   8.987  1.00  1.150          N  
ATOM   1815  NH2 ARG A 113      18.590 -16.455  10.916  1.00  1.150          N  
ATOM   1816  H   ARG A 113      18.834 -21.388   5.005  1.00  0.950          H  
ATOM   1817  HA  ARG A 113      17.628 -21.993   7.690  1.00  1.000          H  
ATOM   1818 1HB  ARG A 113      18.102 -19.311   6.342  1.00  1.380          H  
ATOM   1819 2HB  ARG A 113      17.484 -19.552   7.961  1.00  1.380          H  
ATOM   1820 1HG  ARG A 113      19.695 -20.524   8.597  1.00  1.380          H  
ATOM   1821 2HG  ARG A 113      20.256 -20.187   6.963  1.00  1.380          H  
ATOM   1822 1HD  ARG A 113      21.025 -18.433   8.278  1.00  1.380          H  
ATOM   1823 2HD  ARG A 113      19.662 -17.814   7.317  1.00  1.380          H  
ATOM   1824  HE  ARG A 113      18.974 -18.744  10.020  1.00  1.380          H  
ATOM   1825 1HH1 ARG A 113      20.022 -15.940   8.101  1.00  1.380          H  
ATOM   1826 2HH1 ARG A 113      19.476 -14.784   9.290  1.00  1.380          H  
ATOM   1827 1HH2 ARG A 113      18.273 -17.213  11.512  1.00  1.380          H  
ATOM   1828 2HH2 ARG A 113      18.487 -15.498  11.219  1.00  1.380          H  
ATOM   1829  N   VAL A 114      15.302 -21.845   6.851  1.00  0.760          N  
ATOM   1830  CA  VAL A 114      13.935 -21.783   6.336  1.00  0.790          C  
ATOM   1831  C   VAL A 114      12.905 -21.346   7.364  1.00  0.700          C  
ATOM   1832  O   VAL A 114      12.818 -21.886   8.470  1.00  0.650          O  
ATOM   1833  CB  VAL A 114      13.538 -23.122   5.685  1.00  1.090          C  
ATOM   1834  CG1 VAL A 114      13.688 -24.264   6.650  1.00  1.090          C  
ATOM   1835  CG2 VAL A 114      12.091 -23.051   5.196  1.00  1.090          C  
ATOM   1836  H   VAL A 114      15.528 -22.350   7.718  1.00  0.910          H  
ATOM   1837  HA  VAL A 114      13.916 -21.034   5.546  1.00  0.950          H  
ATOM   1838  HB  VAL A 114      14.197 -23.298   4.852  1.00  1.310          H  
ATOM   1839 1HG1 VAL A 114      13.422 -25.195   6.158  1.00  1.310          H  
ATOM   1840 2HG1 VAL A 114      14.723 -24.323   6.996  1.00  1.310          H  
ATOM   1841 3HG1 VAL A 114      13.033 -24.117   7.504  1.00  1.310          H  
ATOM   1842 1HG2 VAL A 114      11.837 -23.985   4.718  1.00  1.310          H  
ATOM   1843 2HG2 VAL A 114      11.427 -22.888   6.035  1.00  1.310          H  
ATOM   1844 3HG2 VAL A 114      11.967 -22.239   4.491  1.00  1.310          H  
ATOM   1845  N   TRP A 115      12.084 -20.385   6.957  1.00  0.750          N  
ATOM   1846  CA  TRP A 115      11.039 -19.826   7.797  1.00  0.710          C  
ATOM   1847  C   TRP A 115       9.656 -20.287   7.375  1.00  0.690          C  
ATOM   1848  O   TRP A 115       9.188 -19.960   6.268  1.00  0.740          O  
ATOM   1849  CB  TRP A 115      11.048 -18.301   7.693  1.00  1.010          C  
ATOM   1850  CG  TRP A 115      12.228 -17.580   8.305  1.00  1.010          C  
ATOM   1851  CD1 TRP A 115      12.219 -16.913   9.494  1.00  1.010          C  
ATOM   1852  CD2 TRP A 115      13.586 -17.444   7.783  1.00  1.010          C  
ATOM   1853  NE1 TRP A 115      13.448 -16.357   9.737  1.00  1.010          N  
ATOM   1854  CE2 TRP A 115      14.297 -16.678   8.703  1.00  1.010          C  
ATOM   1855  CE3 TRP A 115      14.240 -17.903   6.632  1.00  1.010          C  
ATOM   1856  CZ2 TRP A 115      15.630 -16.361   8.511  1.00  1.010          C  
ATOM   1857  CZ3 TRP A 115      15.556 -17.591   6.447  1.00  1.010          C  
ATOM   1858  CH2 TRP A 115      16.240 -16.838   7.355  1.00  1.010          C  
ATOM   1859  H   TRP A 115      12.211 -20.015   6.010  1.00  0.900          H  
ATOM   1860  HA  TRP A 115      11.215 -20.135   8.828  1.00  0.850          H  
ATOM   1861 1HB  TRP A 115      10.999 -18.027   6.646  1.00  1.210          H  
ATOM   1862 2HB  TRP A 115      10.145 -17.915   8.162  1.00  1.210          H  
ATOM   1863  HD1 TRP A 115      11.355 -16.822  10.147  1.00  1.210          H  
ATOM   1864  HE1 TRP A 115      13.692 -15.810  10.549  1.00  1.210          H  
ATOM   1865  HE3 TRP A 115      13.726 -18.491   5.906  1.00  1.210          H  
ATOM   1866  HZ2 TRP A 115      16.191 -15.764   9.228  1.00  1.210          H  
ATOM   1867  HZ3 TRP A 115      16.041 -17.961   5.550  1.00  1.210          H  
ATOM   1868  HH2 TRP A 115      17.286 -16.611   7.168  1.00  1.210          H  
ATOM   1869  N   ILE A 116       9.007 -21.047   8.259  1.00  0.670          N  
ATOM   1870  CA  ILE A 116       7.673 -21.571   8.002  1.00  0.670          C  
ATOM   1871  C   ILE A 116       6.602 -20.850   8.825  1.00  0.650          C  
ATOM   1872  O   ILE A 116       6.593 -20.908  10.057  1.00  0.700          O  
ATOM   1873  CB  ILE A 116       7.629 -23.078   8.296  1.00  0.940          C  
ATOM   1874  CG1 ILE A 116       8.738 -23.848   7.480  1.00  0.940          C  
ATOM   1875  CG2 ILE A 116       6.251 -23.629   8.040  1.00  0.940          C  
ATOM   1876  CD1 ILE A 116       8.681 -23.711   5.962  1.00  0.940          C  
ATOM   1877  H   ILE A 116       9.484 -21.303   9.132  1.00  0.800          H  
ATOM   1878  HA  ILE A 116       7.437 -21.415   6.958  1.00  0.800          H  
ATOM   1879  HB  ILE A 116       7.872 -23.230   9.343  1.00  1.130          H  
ATOM   1880 1HG1 ILE A 116       9.721 -23.514   7.824  1.00  1.130          H  
ATOM   1881 2HG1 ILE A 116       8.640 -24.898   7.704  1.00  1.130          H  
ATOM   1882 1HG2 ILE A 116       6.257 -24.692   8.288  1.00  1.130          H  
ATOM   1883 2HG2 ILE A 116       5.516 -23.116   8.666  1.00  1.130          H  
ATOM   1884 3HG2 ILE A 116       5.978 -23.498   6.994  1.00  1.130          H  
ATOM   1885 1HD1 ILE A 116       9.473 -24.303   5.525  1.00  1.130          H  
ATOM   1886 2HD1 ILE A 116       7.728 -24.065   5.580  1.00  1.130          H  
ATOM   1887 3HD1 ILE A 116       8.829 -22.683   5.697  1.00  1.130          H  
ATOM   1888  N   ALA A 117       5.699 -20.164   8.141  1.00  0.650          N  
ATOM   1889  CA  ALA A 117       4.692 -19.333   8.786  1.00  0.710          C  
ATOM   1890  C   ALA A 117       3.384 -20.073   9.036  1.00  0.650          C  
ATOM   1891  O   ALA A 117       2.997 -20.968   8.278  1.00  0.870          O  
ATOM   1892  CB  ALA A 117       4.458 -18.102   7.951  1.00  0.970          C  
ATOM   1893  H   ALA A 117       5.732 -20.231   7.123  1.00  0.780          H  
ATOM   1894  HA  ALA A 117       5.073 -19.021   9.755  1.00  0.850          H  
ATOM   1895 1HB  ALA A 117       3.729 -17.459   8.450  1.00  1.160          H  
ATOM   1896 2HB  ALA A 117       5.396 -17.569   7.837  1.00  1.160          H  
ATOM   1897 3HB  ALA A 117       4.096 -18.409   6.985  1.00  1.160          H  
ATOM   1898  N   GLU A 118       2.702 -19.669  10.112  1.00  0.630          N  
ATOM   1899  CA  GLU A 118       1.396 -20.199  10.520  1.00  0.680          C  
ATOM   1900  C   GLU A 118       0.417 -19.068  10.874  1.00  0.640          C  
ATOM   1901  O   GLU A 118       0.827 -17.999  11.352  1.00  0.750          O  
ATOM   1902  CB  GLU A 118       1.585 -21.116  11.735  1.00  0.930          C  
ATOM   1903  CG  GLU A 118       2.434 -22.382  11.479  1.00  0.930          C  
ATOM   1904  CD  GLU A 118       2.727 -23.147  12.743  1.00  0.930          C  
ATOM   1905  OE1 GLU A 118       2.326 -22.680  13.786  1.00  0.930          O  
ATOM   1906  OE2 GLU A 118       3.369 -24.167  12.660  1.00  0.930          O  
ATOM   1907  H   GLU A 118       3.138 -18.947  10.697  1.00  0.760          H  
ATOM   1908  HA  GLU A 118       0.977 -20.774   9.692  1.00  0.820          H  
ATOM   1909 1HB  GLU A 118       2.058 -20.549  12.538  1.00  1.120          H  
ATOM   1910 2HB  GLU A 118       0.608 -21.440  12.093  1.00  1.120          H  
ATOM   1911 1HG  GLU A 118       1.903 -23.034  10.779  1.00  1.120          H  
ATOM   1912 2HG  GLU A 118       3.381 -22.104  11.019  1.00  1.120          H  
ATOM   1913  N   TRP A 119      -0.885 -19.305  10.654  1.00  0.770          N  
ATOM   1914  CA  TRP A 119      -1.932 -18.321  10.973  1.00  0.900          C  
ATOM   1915  C   TRP A 119      -3.082 -18.889  11.789  1.00  0.980          C  
ATOM   1916  O   TRP A 119      -3.494 -20.046  11.586  1.00  1.070          O  
ATOM   1917  CB  TRP A 119      -2.461 -17.674   9.709  1.00  1.210          C  
ATOM   1918  CG  TRP A 119      -1.441 -16.860   9.041  1.00  1.210          C  
ATOM   1919  CD1 TRP A 119      -1.235 -15.541   9.188  1.00  1.210          C  
ATOM   1920  CD2 TRP A 119      -0.456 -17.314   8.110  1.00  1.210          C  
ATOM   1921  NE1 TRP A 119      -0.170 -15.142   8.419  1.00  1.210          N  
ATOM   1922  CE2 TRP A 119       0.300 -16.214   7.748  1.00  1.210          C  
ATOM   1923  CE3 TRP A 119      -0.156 -18.547   7.573  1.00  1.210          C  
ATOM   1924  CZ2 TRP A 119       1.321 -16.311   6.853  1.00  1.210          C  
ATOM   1925  CZ3 TRP A 119       0.852 -18.649   6.690  1.00  1.210          C  
ATOM   1926  CH2 TRP A 119       1.573 -17.555   6.330  1.00  1.210          C  
ATOM   1927  H   TRP A 119      -1.153 -20.194  10.251  1.00  0.920          H  
ATOM   1928  HA  TRP A 119      -1.478 -17.529  11.568  1.00  1.080          H  
ATOM   1929 1HB  TRP A 119      -2.780 -18.442   9.008  1.00  1.450          H  
ATOM   1930 2HB  TRP A 119      -3.311 -17.069   9.941  1.00  1.450          H  
ATOM   1931  HD1 TRP A 119      -1.812 -14.885   9.845  1.00  1.450          H  
ATOM   1932  HE1 TRP A 119       0.226 -14.204   8.359  1.00  1.450          H  
ATOM   1933  HE3 TRP A 119      -0.732 -19.423   7.846  1.00  1.450          H  
ATOM   1934  HZ2 TRP A 119       1.917 -15.453   6.557  1.00  1.450          H  
ATOM   1935  HZ3 TRP A 119       1.052 -19.634   6.285  1.00  1.450          H  
ATOM   1936  HH2 TRP A 119       2.363 -17.668   5.626  1.00  1.450          H  
ATOM   1937  N   ALA A 120      -3.611 -18.058  12.694  1.00  1.020          N  
ATOM   1938  CA  ALA A 120      -4.679 -18.506  13.572  1.00  1.160          C  
ATOM   1939  C   ALA A 120      -6.099 -18.057  13.262  1.00  1.350          C  
ATOM   1940  O   ALA A 120      -6.401 -16.874  13.126  1.00  1.490          O  
ATOM   1941  CB  ALA A 120      -4.374 -18.066  14.970  1.00  1.570          C  
ATOM   1942  H   ALA A 120      -3.216 -17.112  12.805  1.00  1.220          H  
ATOM   1943  HA  ALA A 120      -4.667 -19.588  13.528  1.00  1.390          H  
ATOM   1944 1HB  ALA A 120      -5.129 -18.472  15.630  1.00  1.880          H  
ATOM   1945 2HB  ALA A 120      -3.429 -18.424  15.246  1.00  1.880          H  
ATOM   1946 3HB  ALA A 120      -4.376 -16.978  15.016  1.00  1.880          H  
ATOM   1947  N   THR A 121      -6.982 -19.013  13.225  1.00  1.460          N  
ATOM   1948  CA  THR A 121      -8.437 -18.951  13.073  1.00  1.690          C  
ATOM   1949  C   THR A 121      -9.021 -18.304  11.782  1.00  1.520          C  
ATOM   1950  O   THR A 121      -9.733 -18.984  11.038  1.00  1.850          O  
ATOM   1951  CB  THR A 121      -9.030 -18.197  14.292  1.00  2.270          C  
ATOM   1952  OG1 THR A 121      -8.660 -18.852  15.502  1.00  2.270          O  
ATOM   1953  CG2 THR A 121     -10.504 -18.245  14.229  1.00  2.270          C  
ATOM   1954  H   THR A 121      -6.584 -19.934  13.411  1.00  1.750          H  
ATOM   1955  HA  THR A 121      -8.799 -19.971  13.112  1.00  2.030          H  
ATOM   1956  HB  THR A 121      -8.684 -17.186  14.296  1.00  2.730          H  
ATOM   1957  HG1 THR A 121      -8.902 -18.299  16.253  1.00  2.730          H  
ATOM   1958 1HG2 THR A 121     -10.920 -17.730  15.086  1.00  2.730          H  
ATOM   1959 2HG2 THR A 121     -10.832 -17.785  13.353  1.00  2.730          H  
ATOM   1960 3HG2 THR A 121     -10.837 -19.279  14.230  1.00  2.730          H  
ATOM   1961  N   PHE A 122      -8.774 -17.006  11.544  1.00  1.260          N  
ATOM   1962  CA  PHE A 122      -9.344 -16.303  10.356  1.00  1.390          C  
ATOM   1963  C   PHE A 122      -8.550 -15.263   9.488  1.00  1.330          C  
ATOM   1964  O   PHE A 122      -9.086 -14.878   8.456  1.00  1.500          O  
ATOM   1965  CB  PHE A 122     -10.652 -15.561  10.701  1.00  1.890          C  
ATOM   1966  CG  PHE A 122     -11.842 -16.365  11.205  1.00  1.890          C  
ATOM   1967  CD1 PHE A 122     -12.468 -16.013  12.397  1.00  1.890          C  
ATOM   1968  CD2 PHE A 122     -12.336 -17.466  10.515  1.00  1.890          C  
ATOM   1969  CE1 PHE A 122     -13.539 -16.730  12.878  1.00  1.890          C  
ATOM   1970  CE2 PHE A 122     -13.409 -18.186  11.006  1.00  1.890          C  
ATOM   1971  CZ  PHE A 122     -14.008 -17.815  12.185  1.00  1.890          C  
ATOM   1972  H   PHE A 122      -8.148 -16.547  12.209  1.00  1.510          H  
ATOM   1973  HA  PHE A 122      -9.629 -17.092   9.667  1.00  1.670          H  
ATOM   1974 1HB  PHE A 122     -10.423 -14.850  11.448  1.00  2.270          H  
ATOM   1975 2HB  PHE A 122     -10.984 -14.998   9.830  1.00  2.270          H  
ATOM   1976  HD1 PHE A 122     -12.110 -15.176  12.949  1.00  2.270          H  
ATOM   1977  HD2 PHE A 122     -11.866 -17.775   9.587  1.00  2.270          H  
ATOM   1978  HE1 PHE A 122     -14.012 -16.438  13.815  1.00  2.270          H  
ATOM   1979  HE2 PHE A 122     -13.785 -19.050  10.453  1.00  2.270          H  
ATOM   1980  HZ  PHE A 122     -14.854 -18.386  12.570  1.00  2.270          H  
ATOM   1981  N   PRO A 123      -7.355 -14.744   9.849  1.00  1.330          N  
ATOM   1982  CA  PRO A 123      -6.694 -13.585   9.226  1.00  1.360          C  
ATOM   1983  C   PRO A 123      -6.268 -13.738   7.783  1.00  1.250          C  
ATOM   1984  O   PRO A 123      -6.039 -12.743   7.090  1.00  1.260          O  
ATOM   1985  CB  PRO A 123      -5.438 -13.425  10.077  1.00  2.040          C  
ATOM   1986  CG  PRO A 123      -5.185 -14.789  10.578  1.00  2.040          C  
ATOM   1987  CD  PRO A 123      -6.544 -15.382  10.805  1.00  2.040          C  
ATOM   1988  HA  PRO A 123      -7.354 -12.707   9.337  1.00  1.630          H  
ATOM   1989 1HB  PRO A 123      -4.624 -13.058   9.461  1.00  2.450          H  
ATOM   1990 2HB  PRO A 123      -5.598 -12.686  10.875  1.00  2.450          H  
ATOM   1991 1HG  PRO A 123      -4.629 -15.331   9.817  1.00  2.450          H  
ATOM   1992 2HG  PRO A 123      -4.559 -14.790  11.481  1.00  2.450          H  
ATOM   1993 1HD  PRO A 123      -6.473 -16.465  10.633  1.00  2.450          H  
ATOM   1994 2HD  PRO A 123      -6.878 -15.102  11.789  1.00  2.450          H  
ATOM   1995  N   ALA A 124      -6.112 -14.964   7.301  1.00  1.310          N  
ATOM   1996  CA  ALA A 124      -5.619 -15.072   5.955  1.00  1.470          C  
ATOM   1997  C   ALA A 124      -6.689 -14.756   4.949  1.00  1.380          C  
ATOM   1998  O   ALA A 124      -7.494 -15.611   4.572  1.00  1.680          O  
ATOM   1999  CB  ALA A 124      -5.050 -16.447   5.717  1.00  1.990          C  
ATOM   2000  H   ALA A 124      -6.296 -15.796   7.842  1.00  1.570          H  
ATOM   2001  HA  ALA A 124      -4.836 -14.351   5.831  1.00  1.760          H  
ATOM   2002 1HB  ALA A 124      -4.641 -16.505   4.715  1.00  2.390          H  
ATOM   2003 2HB  ALA A 124      -4.253 -16.619   6.443  1.00  2.390          H  
ATOM   2004 3HB  ALA A 124      -5.824 -17.196   5.838  1.00  2.390          H  
ATOM   2005  N   ARG A 125      -6.608 -13.527   4.468  1.00  1.240          N  
ATOM   2006  CA  ARG A 125      -7.476 -12.957   3.461  1.00  1.320          C  
ATOM   2007  C   ARG A 125      -6.562 -12.037   2.656  1.00  1.270          C  
ATOM   2008  O   ARG A 125      -6.048 -11.062   3.211  1.00  1.420          O  
ATOM   2009  CB  ARG A 125      -8.603 -12.149   4.102  1.00  1.820          C  
ATOM   2010  CG  ARG A 125      -9.557 -12.928   5.037  1.00  1.820          C  
ATOM   2011  CD  ARG A 125     -10.433 -13.902   4.328  1.00  1.820          C  
ATOM   2012  NE  ARG A 125     -11.366 -14.544   5.251  1.00  1.820          N  
ATOM   2013  CZ  ARG A 125     -11.088 -15.631   6.024  1.00  1.820          C  
ATOM   2014  NH1 ARG A 125      -9.912 -16.210   5.993  1.00  1.820          N  
ATOM   2015  NH2 ARG A 125     -12.023 -16.116   6.832  1.00  1.820          N  
ATOM   2016  H   ARG A 125      -5.913 -12.932   4.921  1.00  1.490          H  
ATOM   2017  HA  ARG A 125      -7.868 -13.744   2.814  1.00  1.580          H  
ATOM   2018 1HB  ARG A 125      -8.174 -11.351   4.701  1.00  2.180          H  
ATOM   2019 2HB  ARG A 125      -9.206 -11.686   3.325  1.00  2.180          H  
ATOM   2020 1HG  ARG A 125      -8.977 -13.459   5.787  1.00  2.180          H  
ATOM   2021 2HG  ARG A 125     -10.200 -12.219   5.546  1.00  2.180          H  
ATOM   2022 1HD  ARG A 125     -11.008 -13.384   3.566  1.00  2.180          H  
ATOM   2023 2HD  ARG A 125      -9.830 -14.675   3.855  1.00  2.180          H  
ATOM   2024  HE  ARG A 125     -12.287 -14.145   5.326  1.00  2.180          H  
ATOM   2025 1HH1 ARG A 125      -9.157 -15.865   5.381  1.00  2.180          H  
ATOM   2026 2HH1 ARG A 125      -9.725 -17.002   6.578  1.00  2.180          H  
ATOM   2027 1HH2 ARG A 125     -12.933 -15.679   6.874  1.00  2.180          H  
ATOM   2028 2HH2 ARG A 125     -11.818 -16.922   7.404  1.00  2.180          H  
ATOM   2029  N   LYS A 126      -6.431 -12.257   1.350  1.00  1.250          N  
ATOM   2030  CA  LYS A 126      -5.467 -11.482   0.555  1.00  1.270          C  
ATOM   2031  C   LYS A 126      -5.483  -9.943   0.660  1.00  1.260          C  
ATOM   2032  O   LYS A 126      -4.404  -9.374   0.688  1.00  1.300          O  
ATOM   2033  CB  LYS A 126      -5.515 -11.887  -0.914  1.00  1.770          C  
ATOM   2034  CG  LYS A 126      -4.911 -13.229  -1.190  1.00  1.770          C  
ATOM   2035  CD  LYS A 126      -4.987 -13.579  -2.655  1.00  1.770          C  
ATOM   2036  CE  LYS A 126      -4.312 -14.914  -2.923  1.00  1.770          C  
ATOM   2037  NZ  LYS A 126      -4.467 -15.348  -4.335  1.00  1.770          N  
ATOM   2038  H   LYS A 126      -6.916 -13.075   0.949  1.00  1.500          H  
ATOM   2039  HA  LYS A 126      -4.477 -11.783   0.904  1.00  1.520          H  
ATOM   2040 1HB  LYS A 126      -6.534 -11.925  -1.276  1.00  2.120          H  
ATOM   2041 2HB  LYS A 126      -4.986 -11.157  -1.512  1.00  2.120          H  
ATOM   2042 1HG  LYS A 126      -3.873 -13.250  -0.860  1.00  2.120          H  
ATOM   2043 2HG  LYS A 126      -5.455 -13.976  -0.624  1.00  2.120          H  
ATOM   2044 1HD  LYS A 126      -6.033 -13.634  -2.963  1.00  2.120          H  
ATOM   2045 2HD  LYS A 126      -4.491 -12.803  -3.243  1.00  2.120          H  
ATOM   2046 1HE  LYS A 126      -3.244 -14.821  -2.700  1.00  2.120          H  
ATOM   2047 2HE  LYS A 126      -4.742 -15.674  -2.267  1.00  2.120          H  
ATOM   2048 1HZ  LYS A 126      -3.995 -16.232  -4.451  1.00  2.120          H  
ATOM   2049 2HZ  LYS A 126      -5.448 -15.457  -4.550  1.00  2.120          H  
ATOM   2050 3HZ  LYS A 126      -4.065 -14.660  -4.955  1.00  2.120          H  
ATOM   2051  N   PRO A 127      -6.640  -9.239   0.740  1.00  1.370          N  
ATOM   2052  CA  PRO A 127      -6.751  -7.783   0.843  1.00  1.510          C  
ATOM   2053  C   PRO A 127      -6.108  -7.129   2.078  1.00  1.420          C  
ATOM   2054  O   PRO A 127      -6.019  -5.902   2.115  1.00  1.510          O  
ATOM   2055  CB  PRO A 127      -8.271  -7.565   0.887  1.00  2.270          C  
ATOM   2056  CG  PRO A 127      -8.848  -8.761   0.197  1.00  2.270          C  
ATOM   2057  CD  PRO A 127      -7.961  -9.902   0.590  1.00  2.270          C  
ATOM   2058  HA  PRO A 127      -6.344  -7.316  -0.056  1.00  1.810          H  
ATOM   2059 1HB  PRO A 127      -8.604  -7.477   1.932  1.00  2.720          H  
ATOM   2060 2HB  PRO A 127      -8.524  -6.617   0.390  1.00  2.720          H  
ATOM   2061 1HG  PRO A 127      -9.895  -8.903   0.506  1.00  2.720          H  
ATOM   2062 2HG  PRO A 127      -8.861  -8.588  -0.886  1.00  2.720          H  
ATOM   2063 1HD  PRO A 127      -8.315 -10.289   1.542  1.00  2.720          H  
ATOM   2064 2HD  PRO A 127      -7.978 -10.652  -0.197  1.00  2.720          H  
ATOM   2065  N   ILE A 128      -5.743  -7.907   3.109  1.00  1.340          N  
ATOM   2066  CA  ILE A 128      -5.159  -7.317   4.320  1.00  1.380          C  
ATOM   2067  C   ILE A 128      -3.845  -7.947   4.781  1.00  1.250          C  
ATOM   2068  O   ILE A 128      -3.512  -9.080   4.424  1.00  1.340          O  
ATOM   2069  CB  ILE A 128      -6.157  -7.447   5.500  1.00  1.920          C  
ATOM   2070  CG1 ILE A 128      -6.420  -8.982   5.796  1.00  1.920          C  
ATOM   2071  CG2 ILE A 128      -7.465  -6.712   5.169  1.00  1.920          C  
ATOM   2072  CD1 ILE A 128      -7.191  -9.303   7.066  1.00  1.920          C  
ATOM   2073  H   ILE A 128      -5.818  -8.928   3.052  1.00  1.610          H  
ATOM   2074  HA  ILE A 128      -4.973  -6.259   4.137  1.00  1.660          H  
ATOM   2075  HB  ILE A 128      -5.705  -7.012   6.394  1.00  2.300          H  
ATOM   2076 1HG1 ILE A 128      -6.963  -9.393   4.955  1.00  2.300          H  
ATOM   2077 2HG1 ILE A 128      -5.472  -9.502   5.877  1.00  2.300          H  
ATOM   2078 1HG2 ILE A 128      -8.157  -6.783   6.001  1.00  2.300          H  
ATOM   2079 2HG2 ILE A 128      -7.240  -5.665   4.976  1.00  2.300          H  
ATOM   2080 3HG2 ILE A 128      -7.920  -7.152   4.290  1.00  2.300          H  
ATOM   2081 1HD1 ILE A 128      -7.299 -10.392   7.147  1.00  2.300          H  
ATOM   2082 2HD1 ILE A 128      -6.637  -8.928   7.927  1.00  2.300          H  
ATOM   2083 3HD1 ILE A 128      -8.174  -8.852   7.039  1.00  2.300          H  
ATOM   2084  N   ARG A 129      -3.109  -7.231   5.632  1.00  1.430          N  
ATOM   2085  CA  ARG A 129      -2.002  -7.882   6.342  1.00  1.330          C  
ATOM   2086  C   ARG A 129      -2.622  -8.977   7.246  1.00  1.240          C  
ATOM   2087  O   ARG A 129      -3.572  -8.705   7.989  1.00  1.390          O  
ATOM   2088  CB  ARG A 129      -1.211  -6.871   7.158  1.00  1.900          C  
ATOM   2089  CG  ARG A 129      -1.960  -6.261   8.341  1.00  1.900          C  
ATOM   2090  CD  ARG A 129      -1.177  -5.205   9.016  1.00  1.900          C  
ATOM   2091  NE  ARG A 129      -1.150  -3.996   8.222  1.00  1.900          N  
ATOM   2092  CZ  ARG A 129      -0.378  -2.909   8.454  1.00  1.900          C  
ATOM   2093  NH1 ARG A 129       0.469  -2.876   9.477  1.00  1.900          N  
ATOM   2094  NH2 ARG A 129      -0.488  -1.871   7.640  1.00  1.900          N  
ATOM   2095  H   ARG A 129      -3.336  -6.238   5.812  1.00  1.720          H  
ATOM   2096  HA  ARG A 129      -1.337  -8.350   5.622  1.00  1.600          H  
ATOM   2097 1HB  ARG A 129      -0.312  -7.350   7.546  1.00  2.280          H  
ATOM   2098 2HB  ARG A 129      -0.895  -6.054   6.509  1.00  2.280          H  
ATOM   2099 1HG  ARG A 129      -2.881  -5.810   7.977  1.00  2.280          H  
ATOM   2100 2HG  ARG A 129      -2.204  -7.014   9.063  1.00  2.280          H  
ATOM   2101 1HD  ARG A 129      -1.629  -4.978   9.981  1.00  2.280          H  
ATOM   2102 2HD  ARG A 129      -0.156  -5.554   9.159  1.00  2.280          H  
ATOM   2103  HE  ARG A 129      -1.802  -3.960   7.413  1.00  2.280          H  
ATOM   2104 1HH1 ARG A 129       0.547  -3.665  10.101  1.00  2.280          H  
ATOM   2105 2HH1 ARG A 129       1.035  -2.055   9.638  1.00  2.280          H  
ATOM   2106 1HH2 ARG A 129      -1.162  -1.918   6.852  1.00  2.280          H  
ATOM   2107 2HH2 ARG A 129       0.067  -1.041   7.782  1.00  2.280          H  
ATOM   2108  N   PHE A 130      -2.063 -10.190   7.256  1.00  1.090          N  
ATOM   2109  CA  PHE A 130      -2.649 -11.283   8.047  1.00  1.040          C  
ATOM   2110  C   PHE A 130      -2.101 -11.230   9.487  1.00  1.130          C  
ATOM   2111  O   PHE A 130      -1.417 -12.158   9.935  1.00  1.260          O  
ATOM   2112  CB  PHE A 130      -2.217 -12.649   7.478  1.00  1.480          C  
ATOM   2113  CG  PHE A 130      -2.501 -13.001   6.005  1.00  1.480          C  
ATOM   2114  CD1 PHE A 130      -3.212 -12.193   5.138  1.00  1.480          C  
ATOM   2115  CD2 PHE A 130      -1.984 -14.197   5.481  1.00  1.480          C  
ATOM   2116  CE1 PHE A 130      -3.370 -12.562   3.812  1.00  1.480          C  
ATOM   2117  CE2 PHE A 130      -2.165 -14.562   4.164  1.00  1.480          C  
ATOM   2118  CZ  PHE A 130      -2.859 -13.741   3.324  1.00  1.480          C  
ATOM   2119  H   PHE A 130      -1.253 -10.380   6.668  1.00  1.310          H  
ATOM   2120  HA  PHE A 130      -3.737 -11.182   8.055  1.00  1.250          H  
ATOM   2121 1HB  PHE A 130      -1.149 -12.725   7.610  1.00  1.770          H  
ATOM   2122 2HB  PHE A 130      -2.673 -13.423   8.078  1.00  1.770          H  
ATOM   2123  HD1 PHE A 130      -3.637 -11.250   5.478  1.00  1.770          H  
ATOM   2124  HD2 PHE A 130      -1.422 -14.855   6.123  1.00  1.770          H  
ATOM   2125  HE1 PHE A 130      -3.897 -11.897   3.155  1.00  1.770          H  
ATOM   2126  HE2 PHE A 130      -1.742 -15.506   3.790  1.00  1.770          H  
ATOM   2127  HZ  PHE A 130      -2.993 -14.018   2.273  1.00  1.770          H  
ATOM   2128  N   SER A 131      -2.427 -10.184  10.248  1.00  1.130          N  
ATOM   2129  CA  SER A 131      -1.739  -9.943  11.544  1.00  1.300          C  
ATOM   2130  C   SER A 131      -2.158 -10.710  12.805  1.00  1.330          C  
ATOM   2131  O   SER A 131      -2.437 -10.108  13.847  1.00  2.090          O  
ATOM   2132  CB  SER A 131      -1.771  -8.463  11.904  1.00  1.750          C  
ATOM   2133  OG  SER A 131      -1.000  -7.698  11.033  1.00  1.750          O  
ATOM   2134  H   SER A 131      -3.074  -9.508   9.833  1.00  1.360          H  
ATOM   2135  HA  SER A 131      -0.689 -10.188  11.373  1.00  1.560          H  
ATOM   2136 1HB  SER A 131      -2.804  -8.113  11.879  1.00  2.100          H  
ATOM   2137 2HB  SER A 131      -1.404  -8.322  12.919  1.00  2.100          H  
ATOM   2138  HG  SER A 131      -1.019  -6.807  11.392  1.00  2.100          H  
ATOM   2139  N   ARG A 132      -2.122 -12.030  12.717  1.00  1.190          N  
ATOM   2140  CA  ARG A 132      -2.296 -12.976  13.829  1.00  1.090          C  
ATOM   2141  C   ARG A 132      -1.583 -14.248  13.437  1.00  0.980          C  
ATOM   2142  O   ARG A 132      -2.226 -15.236  13.044  1.00  1.060          O  
ATOM   2143  CB  ARG A 132      -3.745 -13.271  14.241  1.00  1.570          C  
ATOM   2144  CG  ARG A 132      -4.562 -12.114  14.868  1.00  1.570          C  
ATOM   2145  CD  ARG A 132      -4.061 -11.725  16.207  1.00  1.570          C  
ATOM   2146  NE  ARG A 132      -4.914 -10.715  16.840  1.00  1.570          N  
ATOM   2147  CZ  ARG A 132      -4.846  -9.377  16.650  1.00  1.570          C  
ATOM   2148  NH1 ARG A 132      -3.984  -8.851  15.804  1.00  1.570          N  
ATOM   2149  NH2 ARG A 132      -5.666  -8.589  17.329  1.00  1.570          N  
ATOM   2150  H   ARG A 132      -1.881 -12.373  11.779  1.00  1.430          H  
ATOM   2151  HA  ARG A 132      -1.783 -12.580  14.706  1.00  1.310          H  
ATOM   2152 1HB  ARG A 132      -4.296 -13.583  13.370  1.00  1.880          H  
ATOM   2153 2HB  ARG A 132      -3.763 -14.103  14.949  1.00  1.880          H  
ATOM   2154 1HG  ARG A 132      -4.596 -11.266  14.206  1.00  1.880          H  
ATOM   2155 2HG  ARG A 132      -5.561 -12.441  15.064  1.00  1.880          H  
ATOM   2156 1HD  ARG A 132      -4.047 -12.610  16.847  1.00  1.880          H  
ATOM   2157 2HD  ARG A 132      -3.058 -11.323  16.129  1.00  1.880          H  
ATOM   2158  HE  ARG A 132      -5.595 -11.051  17.503  1.00  1.880          H  
ATOM   2159 1HH1 ARG A 132      -3.358  -9.451  15.246  1.00  1.880          H  
ATOM   2160 2HH1 ARG A 132      -3.949  -7.855  15.672  1.00  1.880          H  
ATOM   2161 1HH2 ARG A 132      -6.327  -8.990  17.980  1.00  1.880          H  
ATOM   2162 2HH2 ARG A 132      -5.630  -7.589  17.201  1.00  1.880          H  
ATOM   2163  N   THR A 133      -0.260 -14.145  13.477  1.00  0.910          N  
ATOM   2164  CA  THR A 133       0.673 -15.137  12.970  1.00  0.890          C  
ATOM   2165  C   THR A 133       1.864 -15.415  13.871  1.00  0.800          C  
ATOM   2166  O   THR A 133       1.995 -14.852  14.962  1.00  0.950          O  
ATOM   2167  CB  THR A 133       1.215 -14.674  11.614  1.00  1.250          C  
ATOM   2168  OG1 THR A 133       1.950 -15.744  11.005  1.00  1.250          O  
ATOM   2169  CG2 THR A 133       2.096 -13.447  11.768  1.00  1.250          C  
ATOM   2170  H   THR A 133       0.120 -13.291  13.862  1.00  1.090          H  
ATOM   2171  HA  THR A 133       0.130 -16.072  12.825  1.00  1.070          H  
ATOM   2172  HB  THR A 133       0.397 -14.406  10.989  1.00  1.500          H  
ATOM   2173  HG1 THR A 133       1.320 -16.447  10.714  1.00  1.500          H  
ATOM   2174 1HG2 THR A 133       2.447 -13.140  10.787  1.00  1.500          H  
ATOM   2175 2HG2 THR A 133       1.512 -12.644  12.212  1.00  1.500          H  
ATOM   2176 3HG2 THR A 133       2.954 -13.662  12.398  1.00  1.500          H  
ATOM   2177  N   GLY A 134       2.746 -16.266  13.352  1.00  0.810          N  
ATOM   2178  CA  GLY A 134       3.989 -16.701  13.991  1.00  0.800          C  
ATOM   2179  C   GLY A 134       4.753 -17.613  13.030  1.00  0.690          C  
ATOM   2180  O   GLY A 134       4.300 -17.842  11.901  1.00  0.730          O  
ATOM   2181  H   GLY A 134       2.476 -16.662  12.442  1.00  0.970          H  
ATOM   2182 1HA  GLY A 134       4.606 -15.840  14.255  1.00  0.960          H  
ATOM   2183 2HA  GLY A 134       3.765 -17.237  14.913  1.00  0.960          H  
ATOM   2184  N   ALA A 135       5.923 -18.111  13.453  1.00  0.630          N  
ATOM   2185  CA  ALA A 135       6.718 -18.949  12.547  1.00  0.590          C  
ATOM   2186  C   ALA A 135       7.717 -19.888  13.231  1.00  0.580          C  
ATOM   2187  O   ALA A 135       8.208 -19.671  14.347  1.00  0.630          O  
ATOM   2188  CB  ALA A 135       7.496 -18.066  11.562  1.00  0.840          C  
ATOM   2189  H   ALA A 135       6.234 -17.896  14.405  1.00  0.760          H  
ATOM   2190  HA  ALA A 135       6.019 -19.571  11.993  1.00  0.710          H  
ATOM   2191 1HB  ALA A 135       8.036 -18.707  10.858  1.00  1.010          H  
ATOM   2192 2HB  ALA A 135       6.802 -17.432  11.013  1.00  1.010          H  
ATOM   2193 3HB  ALA A 135       8.204 -17.448  12.101  1.00  1.010          H  
ATOM   2194  N   ILE A 136       8.053 -20.932  12.486  1.00  0.570          N  
ATOM   2195  CA  ILE A 136       9.057 -21.894  12.887  1.00  0.610          C  
ATOM   2196  C   ILE A 136      10.308 -21.771  12.018  1.00  0.610          C  
ATOM   2197  O   ILE A 136      10.260 -22.015  10.811  1.00  0.640          O  
ATOM   2198  CB  ILE A 136       8.479 -23.320  12.716  1.00  0.840          C  
ATOM   2199  CG1 ILE A 136       7.220 -23.469  13.577  1.00  0.840          C  
ATOM   2200  CG2 ILE A 136       9.503 -24.343  13.087  1.00  0.840          C  
ATOM   2201  CD1 ILE A 136       6.445 -24.745  13.359  1.00  0.840          C  
ATOM   2202  H   ILE A 136       7.570 -21.046  11.595  1.00  0.680          H  
ATOM   2203  HA  ILE A 136       9.334 -21.722  13.927  1.00  0.730          H  
ATOM   2204  HB  ILE A 136       8.185 -23.460  11.679  1.00  1.010          H  
ATOM   2205 1HG1 ILE A 136       7.502 -23.398  14.619  1.00  1.010          H  
ATOM   2206 2HG1 ILE A 136       6.540 -22.649  13.348  1.00  1.010          H  
ATOM   2207 1HG2 ILE A 136       9.123 -25.346  12.963  1.00  1.010          H  
ATOM   2208 2HG2 ILE A 136      10.389 -24.239  12.475  1.00  1.010          H  
ATOM   2209 3HG2 ILE A 136       9.747 -24.182  14.112  1.00  1.010          H  
ATOM   2210 1HD1 ILE A 136       5.587 -24.709  13.997  1.00  1.010          H  
ATOM   2211 2HD1 ILE A 136       6.116 -24.804  12.319  1.00  1.010          H  
ATOM   2212 3HD1 ILE A 136       7.030 -25.620  13.604  1.00  1.010          H  
ATOM   2213  N   LEU A 137      11.440 -21.403  12.625  1.00  0.630          N  
ATOM   2214  CA  LEU A 137      12.688 -21.305  11.867  1.00  0.650          C  
ATOM   2215  C   LEU A 137      13.614 -22.457  12.164  1.00  0.600          C  
ATOM   2216  O   LEU A 137      14.043 -22.645  13.318  1.00  0.580          O  
ATOM   2217  CB  LEU A 137      13.406 -19.973  12.121  1.00  0.900          C  
ATOM   2218  CG  LEU A 137      14.914 -19.834  11.564  1.00  0.900          C  
ATOM   2219  CD1 LEU A 137      14.964 -19.963  10.063  1.00  0.900          C  
ATOM   2220  CD2 LEU A 137      15.473 -18.464  11.957  1.00  0.900          C  
ATOM   2221  H   LEU A 137      11.452 -21.184  13.627  1.00  0.760          H  
ATOM   2222  HA  LEU A 137      12.444 -21.343  10.808  1.00  0.780          H  
ATOM   2223 1HB  LEU A 137      12.823 -19.187  11.648  1.00  1.080          H  
ATOM   2224 2HB  LEU A 137      13.395 -19.799  13.166  1.00  1.080          H  
ATOM   2225  HG  LEU A 137      15.542 -20.611  11.997  1.00  1.080          H  
ATOM   2226 1HD1 LEU A 137      15.983 -19.843   9.724  1.00  1.080          H  
ATOM   2227 2HD1 LEU A 137      14.613 -20.921   9.759  1.00  1.080          H  
ATOM   2228 3HD1 LEU A 137      14.360 -19.223   9.631  1.00  1.080          H  
ATOM   2229 1HD2 LEU A 137      16.490 -18.384  11.583  1.00  1.080          H  
ATOM   2230 2HD2 LEU A 137      14.872 -17.690  11.524  1.00  1.080          H  
ATOM   2231 3HD2 LEU A 137      15.479 -18.345  13.022  1.00  1.080          H  
ATOM   2232  N   THR A 138      13.978 -23.179  11.107  1.00  0.610          N  
ATOM   2233  CA  THR A 138      14.877 -24.302  11.262  1.00  0.610          C  
ATOM   2234  C   THR A 138      16.144 -24.038  10.466  1.00  0.610          C  
ATOM   2235  O   THR A 138      16.122 -23.405   9.396  1.00  0.680          O  
ATOM   2236  CB  THR A 138      14.228 -25.615  10.771  1.00  0.850          C  
ATOM   2237  OG1 THR A 138      14.001 -25.538   9.370  1.00  0.850          O  
ATOM   2238  CG2 THR A 138      12.878 -25.798  11.448  1.00  0.850          C  
ATOM   2239  H   THR A 138      13.588 -22.941  10.184  1.00  0.730          H  
ATOM   2240  HA  THR A 138      15.151 -24.408  12.308  1.00  0.730          H  
ATOM   2241  HB  THR A 138      14.873 -26.450  10.991  1.00  1.020          H  
ATOM   2242  HG1 THR A 138      13.673 -26.375   9.035  1.00  1.020          H  
ATOM   2243 1HG2 THR A 138      12.431 -26.695  11.103  1.00  1.020          H  
ATOM   2244 2HG2 THR A 138      12.986 -25.855  12.500  1.00  1.020          H  
ATOM   2245 3HG2 THR A 138      12.235 -24.960  11.203  1.00  1.020          H  
ATOM   2246  N   HIS A 139      17.252 -24.593  10.950  1.00  0.620          N  
ATOM   2247  CA  HIS A 139      18.540 -24.519  10.272  1.00  0.740          C  
ATOM   2248  C   HIS A 139      19.010 -25.915   9.935  1.00  0.830          C  
ATOM   2249  O   HIS A 139      19.058 -26.786  10.800  1.00  0.850          O  
ATOM   2250  CB  HIS A 139      19.603 -23.804  11.118  1.00  0.990          C  
ATOM   2251  CG  HIS A 139      19.402 -22.316  11.327  1.00  0.990          C  
ATOM   2252  ND1 HIS A 139      20.317 -21.551  12.012  1.00  0.990          N  
ATOM   2253  CD2 HIS A 139      18.440 -21.456  10.911  1.00  0.990          C  
ATOM   2254  CE1 HIS A 139      19.933 -20.296  12.005  1.00  0.990          C  
ATOM   2255  NE2 HIS A 139      18.807 -20.203  11.328  1.00  0.990          N  
ATOM   2256  H   HIS A 139      17.179 -25.121  11.825  1.00  0.740          H  
ATOM   2257  HA  HIS A 139      18.434 -23.968   9.345  1.00  0.890          H  
ATOM   2258 1HB  HIS A 139      19.649 -24.276  12.101  1.00  1.190          H  
ATOM   2259 2HB  HIS A 139      20.577 -23.941  10.648  1.00  1.190          H  
ATOM   2260  HD1 HIS A 139      21.007 -21.905  12.645  1.00  1.190          H  
ATOM   2261  HD2 HIS A 139      17.539 -21.573  10.332  1.00  1.190          H  
ATOM   2262  HE1 HIS A 139      20.535 -19.532  12.499  1.00  1.190          H  
ATOM   2263  N   ASP A 140      19.333 -26.157   8.669  1.00  0.970          N  
ATOM   2264  CA  ASP A 140      19.761 -27.485   8.218  1.00  1.170          C  
ATOM   2265  C   ASP A 140      18.721 -28.529   8.684  1.00  1.120          C  
ATOM   2266  O   ASP A 140      19.055 -29.610   9.166  1.00  1.220          O  
ATOM   2267  CB  ASP A 140      21.176 -27.814   8.743  1.00  1.560          C  
ATOM   2268  CG  ASP A 140      21.898 -28.936   7.937  1.00  1.560          C  
ATOM   2269  OD1 ASP A 140      21.532 -29.141   6.802  1.00  1.560          O  
ATOM   2270  OD2 ASP A 140      22.841 -29.519   8.438  1.00  1.560          O  
ATOM   2271  H   ASP A 140      19.270 -25.380   7.998  1.00  1.160          H  
ATOM   2272  HA  ASP A 140      19.790 -27.495   7.127  1.00  1.400          H  
ATOM   2273 1HB  ASP A 140      21.789 -26.914   8.709  1.00  1.870          H  
ATOM   2274 2HB  ASP A 140      21.111 -28.127   9.792  1.00  1.870          H  
ATOM   2275  N   ASN A 141      17.440 -28.155   8.540  1.00  1.060          N  
ATOM   2276  CA  ASN A 141      16.248 -28.926   8.896  1.00  1.130          C  
ATOM   2277  C   ASN A 141      16.029 -29.206  10.397  1.00  0.970          C  
ATOM   2278  O   ASN A 141      15.127 -29.984  10.734  1.00  1.130          O  
ATOM   2279  CB  ASN A 141      16.235 -30.229   8.113  1.00  1.550          C  
ATOM   2280  CG  ASN A 141      16.157 -29.989   6.640  1.00  1.550          C  
ATOM   2281  OD1 ASN A 141      15.339 -29.176   6.184  1.00  1.550          O  
ATOM   2282  ND2 ASN A 141      16.988 -30.662   5.885  1.00  1.550          N  
ATOM   2283  H   ASN A 141      17.276 -27.242   8.142  1.00  1.270          H  
ATOM   2284  HA  ASN A 141      15.385 -28.342   8.571  1.00  1.360          H  
ATOM   2285 1HB  ASN A 141      17.116 -30.824   8.336  1.00  1.860          H  
ATOM   2286 2HB  ASN A 141      15.370 -30.822   8.409  1.00  1.860          H  
ATOM   2287 1HD2 ASN A 141      16.986 -30.535   4.892  1.00  1.860          H  
ATOM   2288 2HD2 ASN A 141      17.635 -31.302   6.304  1.00  1.860          H  
ATOM   2289  N   GLN A 142      16.784 -28.545  11.291  1.00  0.770          N  
ATOM   2290  CA  GLN A 142      16.619 -28.695  12.743  1.00  0.700          C  
ATOM   2291  C   GLN A 142      16.131 -27.401  13.421  1.00  0.610          C  
ATOM   2292  O   GLN A 142      16.622 -26.301  13.152  1.00  0.600          O  
ATOM   2293  CB  GLN A 142      17.946 -29.142  13.366  1.00  1.010          C  
ATOM   2294  CG  GLN A 142      18.422 -30.530  12.963  1.00  1.010          C  
ATOM   2295  CD  GLN A 142      19.779 -30.913  13.621  1.00  1.010          C  
ATOM   2296  OE1 GLN A 142      20.845 -30.838  13.004  1.00  1.010          O  
ATOM   2297  NE2 GLN A 142      19.733 -31.319  14.882  1.00  1.010          N  
ATOM   2298  H   GLN A 142      17.548 -27.950  10.956  1.00  0.920          H  
ATOM   2299  HA  GLN A 142      15.874 -29.465  12.931  1.00  0.840          H  
ATOM   2300 1HB  GLN A 142      18.726 -28.430  13.098  1.00  1.210          H  
ATOM   2301 2HB  GLN A 142      17.854 -29.141  14.425  1.00  1.210          H  
ATOM   2302 1HG  GLN A 142      17.669 -31.257  13.276  1.00  1.210          H  
ATOM   2303 2HG  GLN A 142      18.539 -30.557  11.876  1.00  1.210          H  
ATOM   2304 1HE2 GLN A 142      20.576 -31.576  15.357  1.00  1.210          H  
ATOM   2305 2HE2 GLN A 142      18.840 -31.375  15.377  1.00  1.210          H  
ATOM   2306  N   GLN A 143      15.205 -27.532  14.362  1.00  0.610          N  
ATOM   2307  CA  GLN A 143      14.621 -26.377  15.036  1.00  0.580          C  
ATOM   2308  C   GLN A 143      15.644 -25.435  15.673  1.00  0.590          C  
ATOM   2309  O   GLN A 143      16.409 -25.817  16.567  1.00  0.650          O  
ATOM   2310  CB  GLN A 143      13.634 -26.887  16.088  1.00  0.820          C  
ATOM   2311  CG  GLN A 143      12.816 -25.830  16.757  1.00  0.820          C  
ATOM   2312  CD  GLN A 143      11.877 -25.258  15.769  1.00  0.820          C  
ATOM   2313  OE1 GLN A 143      11.121 -25.988  15.092  1.00  0.820          O  
ATOM   2314  NE2 GLN A 143      11.928 -23.941  15.638  1.00  0.820          N  
ATOM   2315  H   GLN A 143      14.830 -28.458  14.573  1.00  0.730          H  
ATOM   2316  HA  GLN A 143      14.081 -25.797  14.308  1.00  0.700          H  
ATOM   2317 1HB  GLN A 143      12.955 -27.605  15.629  1.00  0.990          H  
ATOM   2318 2HB  GLN A 143      14.181 -27.420  16.856  1.00  0.990          H  
ATOM   2319 1HG  GLN A 143      12.240 -26.286  17.565  1.00  0.990          H  
ATOM   2320 2HG  GLN A 143      13.454 -25.034  17.153  1.00  0.990          H  
ATOM   2321 1HE2 GLN A 143      11.338 -23.463  14.979  1.00  0.990          H  
ATOM   2322 2HE2 GLN A 143      12.555 -23.403  16.209  1.00  0.990          H  
ATOM   2323  N   TYR A 144      15.585 -24.156  15.276  1.00  0.590          N  
ATOM   2324  CA  TYR A 144      16.474 -23.121  15.774  1.00  0.670          C  
ATOM   2325  C   TYR A 144      15.772 -22.005  16.560  1.00  0.710          C  
ATOM   2326  O   TYR A 144      16.168 -21.673  17.679  1.00  0.810          O  
ATOM   2327  CB  TYR A 144      17.241 -22.524  14.592  1.00  0.910          C  
ATOM   2328  CG  TYR A 144      18.096 -21.372  14.956  1.00  0.910          C  
ATOM   2329  CD1 TYR A 144      19.269 -21.546  15.654  1.00  0.910          C  
ATOM   2330  CD2 TYR A 144      17.687 -20.114  14.587  1.00  0.910          C  
ATOM   2331  CE1 TYR A 144      20.030 -20.442  15.985  1.00  0.910          C  
ATOM   2332  CE2 TYR A 144      18.431 -19.015  14.910  1.00  0.910          C  
ATOM   2333  CZ  TYR A 144      19.601 -19.170  15.608  1.00  0.910          C  
ATOM   2334  OH  TYR A 144      20.351 -18.066  15.934  1.00  0.910          O  
ATOM   2335  H   TYR A 144      14.937 -23.866  14.538  1.00  0.710          H  
ATOM   2336  HA  TYR A 144      17.190 -23.591  16.453  1.00  0.800          H  
ATOM   2337 1HB  TYR A 144      17.871 -23.291  14.141  1.00  1.090          H  
ATOM   2338 2HB  TYR A 144      16.539 -22.198  13.823  1.00  1.090          H  
ATOM   2339  HD1 TYR A 144      19.591 -22.543  15.945  1.00  1.090          H  
ATOM   2340  HD2 TYR A 144      16.762 -19.997  14.038  1.00  1.090          H  
ATOM   2341  HE1 TYR A 144      20.957 -20.567  16.539  1.00  1.090          H  
ATOM   2342  HE2 TYR A 144      18.092 -18.023  14.612  1.00  1.090          H  
ATOM   2343  HH  TYR A 144      21.125 -18.341  16.434  1.00  1.090          H  
ATOM   2344  N   LEU A 145      14.751 -21.395  15.947  1.00  0.680          N  
ATOM   2345  CA  LEU A 145      14.080 -20.237  16.538  1.00  0.760          C  
ATOM   2346  C   LEU A 145      12.555 -20.318  16.532  1.00  0.680          C  
ATOM   2347  O   LEU A 145      11.906 -20.748  15.569  1.00  0.630          O  
ATOM   2348  CB  LEU A 145      14.598 -18.970  15.852  1.00  1.030          C  
ATOM   2349  CG  LEU A 145      14.046 -17.598  16.260  1.00  1.030          C  
ATOM   2350  CD1 LEU A 145      15.172 -16.573  16.100  1.00  1.030          C  
ATOM   2351  CD2 LEU A 145      12.861 -17.210  15.342  1.00  1.030          C  
ATOM   2352  H   LEU A 145      14.458 -21.743  15.034  1.00  0.820          H  
ATOM   2353  HA  LEU A 145      14.388 -20.179  17.581  1.00  0.910          H  
ATOM   2354 1HB  LEU A 145      15.654 -18.926  16.053  1.00  1.240          H  
ATOM   2355 2HB  LEU A 145      14.474 -19.078  14.826  1.00  1.240          H  
ATOM   2356  HG  LEU A 145      13.727 -17.609  17.300  1.00  1.240          H  
ATOM   2357 1HD1 LEU A 145      14.809 -15.584  16.380  1.00  1.240          H  
ATOM   2358 2HD1 LEU A 145      16.013 -16.846  16.743  1.00  1.240          H  
ATOM   2359 3HD1 LEU A 145      15.506 -16.554  15.062  1.00  1.240          H  
ATOM   2360 1HD2 LEU A 145      12.500 -16.224  15.631  1.00  1.240          H  
ATOM   2361 2HD2 LEU A 145      13.197 -17.185  14.304  1.00  1.240          H  
ATOM   2362 3HD2 LEU A 145      12.048 -17.916  15.428  1.00  1.240          H  
ATOM   2363  N   LEU A 146      11.981 -19.900  17.649  1.00  0.780          N  
ATOM   2364  CA  LEU A 146      10.541 -19.909  17.838  1.00  0.790          C  
ATOM   2365  C   LEU A 146       9.996 -18.487  17.803  1.00  0.860          C  
ATOM   2366  O   LEU A 146      10.307 -17.685  18.684  1.00  0.970          O  
ATOM   2367  CB  LEU A 146      10.302 -20.579  19.194  1.00  1.100          C  
ATOM   2368  CG  LEU A 146      11.011 -21.951  19.333  1.00  1.100          C  
ATOM   2369  CD1 LEU A 146      10.831 -22.513  20.719  1.00  1.100          C  
ATOM   2370  CD2 LEU A 146      10.459 -22.889  18.339  1.00  1.100          C  
ATOM   2371  H   LEU A 146      12.568 -19.558  18.396  1.00  0.940          H  
ATOM   2372  HA  LEU A 146      10.058 -20.457  17.032  1.00  0.950          H  
ATOM   2373 1HB  LEU A 146      10.640 -19.923  19.993  1.00  1.320          H  
ATOM   2374 2HB  LEU A 146       9.261 -20.757  19.309  1.00  1.320          H  
ATOM   2375  HG  LEU A 146      12.073 -21.827  19.158  1.00  1.320          H  
ATOM   2376 1HD1 LEU A 146      11.338 -23.481  20.799  1.00  1.320          H  
ATOM   2377 2HD1 LEU A 146      11.246 -21.832  21.458  1.00  1.320          H  
ATOM   2378 3HD1 LEU A 146       9.793 -22.650  20.922  1.00  1.320          H  
ATOM   2379 1HD2 LEU A 146      10.984 -23.827  18.435  1.00  1.320          H  
ATOM   2380 2HD2 LEU A 146       9.406 -23.024  18.540  1.00  1.320          H  
ATOM   2381 3HD2 LEU A 146      10.587 -22.519  17.347  1.00  1.320          H  
ATOM   2382  N   SER A 147       9.194 -18.163  16.780  1.00  0.880          N  
ATOM   2383  CA  SER A 147       8.679 -16.807  16.622  1.00  1.030          C  
ATOM   2384  C   SER A 147       7.193 -16.673  16.922  1.00  0.830          C  
ATOM   2385  O   SER A 147       6.339 -17.242  16.224  1.00  0.780          O  
ATOM   2386  CB  SER A 147       8.943 -16.306  15.220  1.00  1.380          C  
ATOM   2387  OG  SER A 147       8.350 -15.051  15.021  1.00  1.380          O  
ATOM   2388  H   SER A 147       8.946 -18.848  16.060  1.00  1.060          H  
ATOM   2389  HA  SER A 147       9.215 -16.160  17.317  1.00  1.240          H  
ATOM   2390 1HB  SER A 147      10.014 -16.237  15.058  1.00  1.660          H  
ATOM   2391 2HB  SER A 147       8.553 -17.015  14.501  1.00  1.660          H  
ATOM   2392  HG  SER A 147       8.619 -14.768  14.144  1.00  1.660          H  
ATOM   2393  N   ARG A 148       6.893 -15.894  17.957  1.00  0.940          N  
ATOM   2394  CA  ARG A 148       5.537 -15.647  18.418  1.00  0.990          C  
ATOM   2395  C   ARG A 148       5.522 -14.551  19.473  1.00  1.350          C  
ATOM   2396  O   ARG A 148       4.535 -13.825  19.595  1.00  1.390          O  
ATOM   2397  OXT ARG A 148       6.350 -14.611  20.384  1.00  1.480          O  
ATOM   2398  CB  ARG A 148       4.915 -16.902  19.006  1.00  1.310          C  
ATOM   2399  CG  ARG A 148       3.495 -16.750  19.538  1.00  1.310          C  
ATOM   2400  CD  ARG A 148       2.529 -16.530  18.446  1.00  1.310          C  
ATOM   2401  NE  ARG A 148       1.159 -16.474  18.930  1.00  1.310          N  
ATOM   2402  CZ  ARG A 148       0.575 -15.362  19.396  1.00  1.310          C  
ATOM   2403  NH1 ARG A 148       1.229 -14.207  19.468  1.00  1.310          N  
ATOM   2404  NH2 ARG A 148      -0.664 -15.463  19.791  1.00  1.310          N  
ATOM   2405  H   ARG A 148       7.661 -15.466  18.460  1.00  1.130          H  
ATOM   2406  HA  ARG A 148       4.949 -15.321  17.562  1.00  1.190          H  
ATOM   2407 1HB  ARG A 148       4.893 -17.689  18.263  1.00  1.570          H  
ATOM   2408 2HB  ARG A 148       5.530 -17.229  19.822  1.00  1.570          H  
ATOM   2409 1HG  ARG A 148       3.213 -17.665  20.056  1.00  1.570          H  
ATOM   2410 2HG  ARG A 148       3.441 -15.923  20.238  1.00  1.570          H  
ATOM   2411 1HD  ARG A 148       2.738 -15.610  17.906  1.00  1.570          H  
ATOM   2412 2HD  ARG A 148       2.618 -17.365  17.761  1.00  1.570          H  
ATOM   2413  HE  ARG A 148       0.555 -17.323  18.903  1.00  1.570          H  
ATOM   2414 1HH1 ARG A 148       2.211 -14.144  19.172  1.00  1.570          H  
ATOM   2415 2HH1 ARG A 148       0.770 -13.386  19.827  1.00  1.570          H  
ATOM   2416 1HH2 ARG A 148      -1.109 -16.393  19.708  1.00  1.570          H  
ATOM   2417 2HH2 ARG A 148      -1.164 -14.667  20.158  1.00  1.570          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 -817.073 98.9064 545.247 -56.3528 19.6337 39.1093 296.379 -312.066 -1.08698 -6.63392 -252.286 -40.02 -55.1941 -61.5522 -25.7264 -9.57497 0 7.10332 12.7557 73.8245 135.593 -20.6583 24.6331 -48.7039 96.558 106.538 -250.648
MET:NtermProteinFull_1 -4.38068 0.25949 3.19622 -0.47784 0.31189 0.32641 1.82075 -1.4416 -0.03494 -0.12614 -1.28292 0.89275 0 0 0 0 0 0.0365 0.02181 2.92147 0 0 0 0.60916 0 0.1439 2.79623
LEU_2 -6.50608 0.8023 1.63372 -0.73089 0.39541 0.35978 1.65215 -1.75087 -0.01496 -0.08815 -1.28615 0.06075 0 0 0 0 0 -0.08131 0.17258 0.9154 0 -0.18733 0 0.18072 -0.04349 0.55814 -3.9583
LYS_3 -2.8501 0.23956 3.23305 -0.30046 0.0247 0.13349 1.04122 -1.55025 -0 -0 -0.42984 -0.01504 0 0 0 0 0 -0.07494 0.00067 1.66021 0 -0.07569 0 -1.5107 -0.24963 0.57033 -0.15342
ARG_4 -4.62225 0.26363 5.19476 -0.4331 0.04777 0.21084 2.25818 -2.16376 -0 -0 -1.4176 0.3445 0 0 -0.63518 0 0 -0.02288 0.00144 2.05207 0 -0.05387 0 -1.2888 -0.24371 0.23007 -0.2779
LEU_5 -8.88883 0.7705 4.36804 -0.49497 0.22513 0.10955 2.35577 -2.75759 -0 -0 -1.00504 0.25115 0 0 0 0 0 -0.04396 0.11919 0.36584 0 -0.27667 0 0.18072 -0.17948 0.35343 -4.54722
LEU_6 -5.81502 0.68332 3.76359 -0.63362 0.19089 0.19648 2.24921 -2.31201 -0.0001 -0.00149 -2.2888 0.11908 0 0 0 0 0 -0.02131 0.04027 1.02895 0 -0.26394 0 0.18072 -0.2895 0.73246 -2.44081
SER_7 -2.90398 0.13846 3.89313 -0.04075 0.00015 0.05778 1.77429 -1.73214 -0.01496 -0.08815 -1.4455 -0.53165 0 0 -0.63518 0 0 -0.0864 0.34527 0.15435 0 -0.31093 1.98227 -0.77834 -0.43282 0.69228 0.03715
LYS_8 -4.03823 0.30018 4.46404 -0.32869 0.06329 0.19927 1.81737 -1.81656 -0 -0 -1.47705 -0.29119 0 0 0 0 0 0.08958 0.01966 1.81278 0 0.06403 0 -1.5107 -0.33293 0.36053 -0.60462
LEU_9 -7.74301 1.75098 2.78064 -0.52715 0.33001 0.11612 1.47237 -2.24948 -0.01193 -0.05054 -0.76375 0.34394 0 0 0 0 0 0.12222 0.90875 0.44954 0 -0.1247 0 0.18072 -0.32613 0.74899 -2.59242
THR_10 -4.46296 0.27793 4.38753 -0.16157 0.07305 0.05422 2.47694 -2.19659 -0 -0 -2.12783 -0.36321 0 0 0 0 0 -0.03383 0.01068 0.28862 0 -0.23166 2.41113 -1.0874 -0.22849 1.06493 0.15149
GLY_11 -3.44702 0.50878 2.6466 -0.00028 0 0 1.08847 -1.52379 -0.01192 -0.05041 -1.55742 -0.15374 0 0 0 0 0 -0.11837 0 0 0 -1.22145 0 0.83697 0.18046 0.51048 -2.31262
ASN_12 -3.93756 0.6124 4.59483 -0.15511 0.01763 0.22738 2.58832 -2.28329 -0.02432 -0.10656 -3.80258 -0.6335 0 0 0 0 0 -0.11491 0.0065 0 1.55104 0.27845 0 -0.93687 0.82535 0.24953 -1.04328
ARG_13 -3.92829 0.37464 3.20824 -0.42657 0.06199 0.21002 0.85282 -1.55005 -0 -0 0.16947 0.34072 0 0 0 0 0 -0.04873 0.01902 1.19669 0 0.22742 0 -1.2888 6.19035 0.31691 5.92585
GLN_14 -2.80111 0.16765 2.42203 -0.6664 0.16529 1.02684 0.48076 -1.21822 -0 -0 0.35786 -0.93406 0 0 0 0 0 -0.05046 0.0174 0 3.47147 -0.02269 0 -0.18838 5.43403 0.25265 7.91466
GLN_15 -6.92876 0.56723 5.9498 -0.6312 0.07454 0.68841 2.47358 -2.85277 -0 -0 -2.6799 -0.63638 0 0 0 0 0 0.02021 0.00856 0 2.34308 -0.17406 0 -0.18838 0.10978 0.4988 -1.35747
ILE_16 -4.82208 0.39574 3.99025 -0.61156 0.43777 0.11946 1.826 -2.27867 -0 -0 -1.0696 0.25916 0 0 0 0 0 -0.00956 0.17509 0.89781 0 0.46641 0 0.73287 5.7266 0.80983 7.04553
GLU_17 -4.80481 0.55416 4.23423 -0.21554 0.03085 0.30981 2.27592 -2.17458 -0 -0 -0.60216 -0.58706 0 0 0 0 0 -0.04964 0.01426 0 3.13363 -0.21967 0 -2.7348 5.48787 0.5436 5.19608
HIS_D_18 -7.65816 0.69092 6.43588 -0.38283 0.0977 0.378 1.83409 -3.39194 -0.02432 -0.10656 -1.9293 -0.21956 0 0 0 0 0 -0.02927 0.089 0 2.70677 0.17894 0 -0.45461 0.15014 0.24695 -1.38816
HIS_D_19 -8.81017 0.79854 6.40675 -0.36649 0.01595 0.47246 2.8818 -3.41002 -0.02019 -0.11524 -2.52374 -0.48494 0 0 -0.49769 0 0 0.06097 0.03297 0 2.19458 -0.23632 0 -0.45461 0.1012 0.5641 -3.39009
LEU_20 -6.69965 0.573 3.66185 -0.55168 0.11044 0.12314 1.77383 -2.27948 -0 -0 -2.00482 0.24118 0 0 0 0 0 0.19341 0.06442 0.93377 0 -0.01457 0 0.18072 0.13456 0.86212 -2.69778
LYS_21 -7.55988 0.82549 6.78443 -0.64273 0.16642 0.36234 3.27264 -2.93661 -0 -0 -3.85712 0.62111 0 0 -0.2944 0 0 0.04867 0.47749 2.51176 0 0.29331 0 -1.5107 0.33146 0.81211 -0.2942
ASN_22 -3.2079 0.08639 3.72877 -0.2667 0.08611 0.43631 1.44395 -1.71613 -0 -0 -1.64723 -0.83434 0 0 -0.2944 0 0 -0.091 0.02214 0 1.94542 -0.36468 0 -0.93687 0.01424 0.586 -1.00993
GLN_23 -7.62719 0.84636 4.51625 -0.43152 0.23449 0.29936 2.37739 -2.50149 -0 -0 -1.20672 -0.67721 0 0 -1.04996 0 0 0.30768 0.39248 0 3.36276 0.0342 0 -0.18838 0.1285 0.65573 -0.52728
TYR_24 -7.45046 0.98219 4.24944 -0.72879 0.03123 0.09566 2.65985 -2.43799 -0 -0 -1.79284 -0.44523 0 0 0 0 0 -0.02383 0.01933 0 1.90388 -0.23934 0.00139 1.2797 0.44456 0.93802 -0.51323
GLN_25 -3.01135 0.15578 2.06715 -0.37364 0.07184 0.22781 0.74958 -1.25694 -0.0027 -0.03663 -0.36976 -0.16814 0 0 0 0 0 -0.04411 0.00404 0 2.8123 0.0757 0 -0.18838 0.19986 0.74352 1.65592
VAL_26 -8.06751 1.55291 4.15444 -0.29935 0.28522 0.07545 3.09604 -3.1165 -0 -0 -3.77955 -0.59042 0 0 0 0 0 0.12663 0.00657 0.22627 0 -0.44187 0 1.9342 -0.0271 0.6661 -4.19848
GLU_27 -3.9121 0.29219 4.89791 -0.18429 0.02857 0.2615 2.61913 -1.92265 -0 -0 -3.44931 -0.67418 0 0 -0.79229 -1.753 0 -0.00357 0.12684 0 2.85588 0.13196 0 -2.7348 1.79372 0.90191 -1.51657
GLU_28 -2.10379 0.33976 2.39881 -0.19974 0.02051 0.30057 0.84699 -1.06213 -0 -0 -0.97989 -0.57696 0 0 0 0 0 0.15116 0.04792 0 2.84088 0.1684 0 -2.7348 2.91096 0.8552 3.22387
ASN_29 -3.23256 0.25649 4.14518 -0.15143 0.00396 0.21152 2.32997 -1.94733 -0.0027 -0.03663 -2.49868 -0.36297 0 0 0 0 0 -0.03163 0.03251 0 1.75858 -0.44924 0 -0.93687 2.09432 0.69241 1.8749
GLY_30 -2.79944 0.65673 1.58331 -0.00132 0 0 0.65454 -1.08846 -0.01587 -0.16434 -0.44219 -0.33523 0 0 0 0 0 -0.1138 0 0 0 -0.78591 0 0.83697 1.23408 0.50404 -0.2769
LEU_31 -9.3204 1.3824 4.35545 -0.48367 0.19543 0.1013 3.96042 -2.9169 -0 -0 -3.89254 0.22122 0 0 0 0 0 0.10958 0.16117 0.56607 0 -0.32101 0 0.18072 0.10175 0.68838 -4.91065
SER_32 -5.4086 0.70771 4.4086 -0.02657 0 0.06427 2.50733 -2.16681 -0.01587 -0.16434 -1.89698 -0.1979 0 0 0 0 0 0.02226 0.00943 0.03352 0 -0.54839 0.61271 -0.77834 -0.32804 0.83798 -2.32803
PHE_33 -9.63633 1.55927 1.94221 -0.88946 0.21116 0.29854 2.51311 -2.40838 -0 -0 -1.87236 -0.68965 0 0 0 0 0 1.13227 0.07564 0 3.09325 -0.37195 0 1.0402 -0.11768 1.32353 -2.79664
PRO_34 -6.10369 0.69453 2.93884 -0.1492 0.00176 0.10581 1.51956 -1.42767 -0 -0 -1.83404 0.12495 0 0 0 0 0 0.21725 0.06415 0.61354 0 -0.61386 0 -2.4119 -0.06389 1.30681 -5.01704
LEU_35 -7.23017 0.81457 3.29988 -0.57771 0.1419 0.15322 2.85101 -2.27423 -0 -0 -3.51703 0.21511 0 0 0 0 0 -0.01758 0.00679 0.86431 0 -0.13213 0 0.18072 0.04111 0.61485 -4.56541
SER_36 -4.9241 0.33454 4.42533 -0.03179 0.02599 0.0313 2.23081 -2.31592 -0.01234 -0.04641 -1.30444 -0.14547 0 0 0 0 0 0.03874 0.02351 0.23609 0 0.28104 0.60788 -0.77834 0.68547 0.54752 -0.0906
LEU_37 -8.93761 1.04709 4.69681 -0.67544 0.30791 0.23423 2.25694 -3.27947 -0.02019 -0.11524 -0.7891 0.10037 0 0 -0.49769 0 0 0.08407 0.37518 0.77868 0 -0.24003 0 0.18072 0.6502 0.58779 -3.25477
VAL_38 -7.38104 0.86358 4.15777 -0.28102 0.12842 0.05906 2.2266 -2.68634 -0.01234 -0.04641 -1.16929 0.00383 0 0 0 0 0 -0.00199 0.00903 0.05736 0 -0.43124 0 1.9342 -0.18193 0.75441 -1.99734
ASP_39 -3.09413 0.23213 4.18261 -0.18136 0.01832 0.63253 1.41663 -1.90082 -0 -0 -0.67152 -1.43849 0 0 0 0 0 -0.10083 0.00322 0 3.78864 0.01178 0 -2.3716 -0.25277 0.61866 0.89301
ASP_40 -2.16347 0.33548 2.6547 -0.10973 0.00545 0.3345 0.66976 -1.20681 -0 -0 -0.01205 -0.48151 0 0 0 0 0 -0.08527 0.00977 0 1.72988 0.03012 0 -2.3716 -0.13931 0.4543 -0.34578
SER_41 -4.4791 0.61041 5.07279 -0.02973 2e-05 0.05441 3.13967 -2.39559 -0 -0 -2.19104 -1.03811 0 0 -0.80983 0 0 -0.01223 0.054 0.50472 0 -0.41266 0.62677 -0.77834 -0.00567 0.47742 -1.61206
GLN_42 -3.63747 0.54247 2.42016 -0.70821 0.25543 1.04955 1.37472 -1.50911 -0 -0 -0.83413 -2.16391 0 0 0 0 0 -0.1262 0.00047 0 3.0316 -0.059 0 -0.18838 0.02546 0.37785 -0.1487
LEU_43 -4.53116 0.67363 3.06164 -0.50728 0.24486 0.13366 1.39637 -1.74846 -0 -0 -0.11667 0.19023 0 0 -0.80983 0 0 -0.08027 0.00924 0.2719 0 -0.12005 0 0.18072 -0.28715 0.20852 -1.8301
TRP_44 -7.43792 1.27387 3.82424 -1.10393 0.10557 0.39547 3.05061 -2.64334 -0.00523 -0.05412 -1.77869 -0.52745 0 0 0 0 0 -0.05844 0.46399 0 1.84429 -0.03156 0 1.6906 -0.36774 0.53863 -0.82116
ALA_45 -4.24342 0.30087 1.54539 -0.03016 0.0104 0 1.1524 -1.7054 -0 -0 -0.48078 -0.49652 0 0 0 0 0 0.0187 0 0 0 -0.08503 0 1.8394 0.04573 0.66195 -1.46645
LEU_46 -4.99118 0.70604 2.66877 -0.5303 0.19163 0.144 2.27767 -2.00327 -0 -0 -2.91714 0.01754 0 0 0 0 0 -0.04285 0.11902 2.83227 0 -0.21646 0 0.18072 0.08851 0.48859 -0.98643
ALA_47 -4.49274 0.447 2.3308 -0.02131 0 0 2.02633 -1.86657 -0.00523 -0.05412 -2.60692 -0.40614 0 0 0 0 0 0.00864 0 0 0 -0.56537 0 1.8394 -0.18122 0.36375 -3.1837
SER_48 -5.07375 0.52297 3.63997 -0.03367 0 0.0773 2.57277 -2.10066 -0 -0 -2.67692 -0.06168 0 0 0 0 0 0.04112 0 0.13059 0 -0.46129 0.61713 -0.77834 -0.12222 0.18087 -3.52581
TRP_49 -8.50996 1.20611 4.03793 -1.02183 0.29552 0.78775 2.11213 -2.69924 -0.00333 -0.02569 -1.5676 -0.06999 0 0 0 0 0 0.01203 0.01588 0 2.31296 -0.07518 0 1.6906 -0.01917 0.26844 -1.25264
LEU_50 -6.65159 0.49218 2.40815 -0.49057 0.28941 0.14974 2.56445 -1.94214 -0 -0 -2.57743 -0.08937 0 0 0 0 0 0.10111 0.06907 1.60961 0 -0.06376 0 0.18072 0.49638 0.46089 -2.99316
GLU_51 -4.88099 0.19753 5.30981 -0.3999 0.1176 0.7689 2.31091 -2.24797 -0.0023 -0.02993 -1.9172 -0.88565 0 0 0 0 0 0.00489 0.10953 0 3.48752 0.24064 0 -2.7348 0.679 0.65606 0.78367
GLN_52 -6.47457 0.83954 4.23299 -0.36607 0.16764 0.37556 2.85422 -2.50066 -0.01839 -0.21245 -2.56282 -0.85691 0 0 -1.93871 0 0 0.13543 0.05685 0 4.5369 -0.2359 0 -0.18838 0.16007 1.03487 -0.96078
LEU_53 -7.72656 0.85998 1.91301 -0.53943 0.20126 0.15551 0.95283 -2.04544 -0.06585 -0.22653 -1.17932 0.20501 0 0 -1.04996 0 0 -0.05504 0.09748 0.14584 0 -0.08353 0 0.18072 -0.30842 1.00618 -7.56225
ALA_54 -2.58633 0.17444 1.81953 -0.02057 0 0 0.81108 -1.18316 -0 -0 -0.04604 -0.41409 0 0 0 0 0 -0.00887 0 0 0 -0.53549 0 1.8394 -0.22125 0.41036 0.03899
GLU_55 -4.67584 0.23511 4.28578 -0.18697 0.04369 0.28481 1.17768 -1.85725 -0 -0 -2.70228 -0.39725 0 0 -0.85116 0 0 0.1075 0.09999 0 2.42626 0.1974 0 -2.7348 0.36202 0.36364 -3.82166
GLU_56 -5.96995 0.7311 5.44498 -0.53321 0.28405 1.53564 1.99728 -2.4523 -0 -0 -1.11431 -0.37164 0 0 0 0 0 0.06412 0.11215 0 4.35877 0.14373 0 -2.7348 0.43711 0.42109 2.35381
ASP_57 -2.2508 0.20821 1.92124 -0.12291 0.03155 0.38735 0.47404 -0.90451 -0 -0 -0.68149 -0.17736 0 0 0 0 0 -0.0655 0.01282 0 2.30013 -0.31018 0 -2.3716 -0.35028 0.26848 -1.63079
TYR_58 -6.83572 1.13135 2.34716 -0.78918 0.03328 0.17409 0.62361 -1.62481 -0.02165 -0.15338 1.06539 -0.21811 0 0 0 0 0 0.32154 0.00043 0 2.26354 -0.17665 0.01482 1.2797 0.44698 0.6647 0.54709
LEU_59 -7.68676 0.95969 2.58664 -0.44915 0.31738 0.07578 1.49156 -2.41305 -0.01026 -0.03372 0.45593 0.23284 0 0 0 0 0 0.07947 0.01974 0.07632 0 0.77414 0 0.18072 6.36314 0.84239 3.8628
ILE_60 -7.28193 1.22094 2.57783 -0.60653 0.66779 0.14845 2.22991 -2.41819 -0.03602 -0.22565 -1.87312 0.12656 0 0 0 0 0 -0.02596 0.13872 1.6113 0 -0.74779 0 0.73287 5.27193 0.56028 2.0714
SER_61 -2.50464 0.21967 1.83357 -0.03198 0 0.07375 0.39989 -0.91869 -0.01026 -0.03372 -0.28924 -0.38309 0 0 0 0 0 0.01174 0.00111 0.67507 0 -0.05507 0.60193 -0.77834 -0.2245 0.29227 -1.12053
LEU_62 -5.53784 0.50004 4.27587 -0.54479 0.11785 0.12756 2.81739 -2.35521 -0.01404 -0.09492 -1.1851 0.17898 0 0 0 0 0 -0.02554 0.03953 0.7714 0 -0.17931 0 0.18072 0.27559 0.25172 -0.40009
THR_63 -2.99136 0.3252 3.1442 -0.16751 0.07588 0.12633 1.50037 -1.49586 -0.00406 -0.06271 -0.76252 -1.11065 0 0 -0.53661 0 0 0.04692 0.06872 0.73387 0 1.09632 2.33855 -1.0874 1.51821 0.56223 3.31811
ASP_64 -2.22102 0.41052 2.67205 -0.12387 0.02518 0.39471 0.17531 -1.1778 -0.01186 -0.07904 -0.14728 -0.63795 0 0 0 0 0 -0.02423 0.0754 0 2.03906 -0.10901 0 -2.3716 1.38869 0.58404 0.8613
ARG_65 -5.45398 0.68678 5.87185 -0.67335 0.24049 0.52281 3.48398 -2.624 -0.03549 -0.3419 -3.70006 0.19175 0 0 -0.53661 0 0 0.14267 0.18281 2.38894 0 -0.10818 0 -1.2888 0.10478 0.48899 -0.45652
TRP_66 -8.07539 1.04149 2.31597 -0.66837 0.50464 0.39379 0.83584 -1.68558 -0 -0 0.23344 -0.62462 0 0 0 0 0 0.18509 0.75772 0 2.54729 -0.05378 0 1.6906 0.30922 0.88494 0.59228
LEU_67 -5.99998 0.81933 3.81015 -0.53615 0.23513 0.15286 1.87715 -2.08106 -0.01404 -0.09492 -2.00899 0.19479 0 0 -0.99191 0 0 0.11181 0.11742 0.24514 0 -0.18937 0 0.18072 0.31128 1.32719 -2.53347
LEU_68 -7.81106 1.85492 2.77569 -0.425 0.17751 0.05453 1.75371 -2.55415 -0.03938 -0.22543 -1.44403 0.31946 0 0 0 0 0 0.03896 0.08685 0.00803 0 1.75048 0 0.18072 5.51909 1.30453 3.32542
SER_69 -4.39773 0.47164 3.64737 -0.03721 0.01988 0.06838 2.05077 -2.01865 -0.00472 -0.04241 -2.32147 -0.41913 0 0 -0.78847 0 0 0.02496 0.1771 1.01262 0 0.44796 0.69143 -0.77834 6.12517 1.10114 5.0303
TRP_70 -7.10994 0.82119 5.0513 -1.03496 0.04023 0.46645 2.26986 -2.72881 -0 -0 -2.066 -0.33753 0 0 0 0 0 0.00077 0.02991 0 1.79809 -0.45648 0 1.6906 0.87307 0.67571 -0.01655
GLU_71 -5.34525 0.39208 5.94614 -0.47205 0.30688 1.49105 1.84254 -2.67723 -0.0297 -0.14845 -1.98075 -2.97856 0 0 0 0 0 -0.03258 0.02102 0 3.87385 -0.13944 0 -2.7348 0.18845 0.26077 -2.21603
ALA_72 -5.48272 0.70876 3.63921 -0.02306 0 0 2.07871 -2.58337 -0.0297 -0.14845 -0.14194 -0.36067 0 0 0 0 0 -0.05104 0 0 0 -0.29135 0 1.8394 -0.34711 0.29383 -0.89953
LEU_73 -9.05959 1.03781 3.76109 -0.90884 0.61879 0.3674 2.40684 -3.07695 -0.00779 -0.09156 -1.71696 0.03204 0 0 0 0 0 0.02104 0.09643 1.65354 0 -0.17871 0 0.18072 -0.15994 0.75722 -4.26744
TYR_74 -6.88896 0.61183 3.62573 -0.60364 0.06546 0.29271 1.98933 -2.39459 -0.00472 -0.04241 -1.71012 -0.29464 0 0 -0.34815 0 0 -0.0056 0.00239 0 2.44932 0.02807 0.24856 1.2797 -0.04141 0.9094 -0.83173
ARG_75 -4.3896 0.38531 4.56788 -0.47503 0.0839 0.28205 1.78794 -2.07869 -0 -0 -1.82516 0.14223 0 0 0 0 0 -0.07371 0.14504 1.93383 0 -0.05815 0 -1.2888 -0.38475 0.75412 -0.49158
LEU_76 -8.74836 1.15375 2.32829 -0.45802 0.174 0.07909 2.06609 -2.37799 -0.00779 -0.09156 -0.80095 0.30391 0 0 0 0 0 -0.04537 0.04264 0.75523 0 -0.08224 0 0.18072 -0.5603 0.74954 -5.33931
LEU_77 -3.78453 0.23528 3.10384 -0.47794 0.19585 0.09333 1.27355 -1.47482 -0.0206 -0.1752 -0.76641 0.33217 0 0 0 0 0 -0.06168 0.07691 0.82491 0 -0.13094 0 0.18072 -0.62158 0.47491 -0.72221
GLU_78 -2.36468 0.32599 2.51785 -0.21036 0.02566 0.29171 0.67049 -1.14877 -0 -0 -0.23536 -0.42622 0 0 0 0 0 -0.01982 0.00042 0 3.33849 -0.04102 0 -2.7348 -0.53371 0.22498 -0.31916
ASP_79 -3.56794 0.26927 4.00574 -0.11919 0.03164 0.38197 1.56836 -1.84231 -0 -0 -2.32607 -0.68308 0 0 -0.96293 0 0 0.01775 0.01062 0 2.01993 -0.12963 0 -2.3716 -0.06898 0.33557 -3.43087
GLU_80 -5.5398 0.712 6.42484 -0.4188 0.09203 0.57932 2.62351 -2.67059 -0.01814 -0.13081 -2.99166 -0.85949 0 0 0 -0.73208 0 -0.00084 0.01059 0 4.21758 -0.01017 0 -2.7348 0.03897 0.40573 -1.00262
GLU_81 -4.62292 0.59345 5.05836 -0.2756 0.04234 0.33243 2.79199 -2.34375 -0 -0 -2.48711 -0.22945 0 0 0 0 0 -0.07294 0.04688 0 2.85485 -0.02505 0 -2.7348 -0.41038 0.30868 -1.17302
HIS_D_82 -6.35761 0.5198 5.38379 -0.72994 0.01883 0.83513 2.73415 -2.72484 -0 -0 -1.59213 -0.27404 0 0 0 0 0 -0.0755 0.06102 0 1.96264 0.13698 0 -0.45461 -0.1309 0.2943 -0.39293
ALA_83 -2.83161 0.51025 2.95498 -0.02377 0 0 1.14632 -1.48968 -1e-05 -0.00014 -0.29802 -0.38207 0 0 0 0 0 -0.02202 0 0 0 -0.42014 0 1.8394 -0.10922 0.28962 1.1639
SER_84 -4.70863 0.8391 5.3263 -0.02583 0.00016 0.02307 2.53309 -2.34943 -0 -0 -3.1595 -0.13192 0 0 0 -0.73208 0 -0.02571 0.00157 0.54723 0 0.07189 0.62735 -0.77834 -0.25989 0.47977 -1.72179
SER_85 -6.53714 0.47752 5.62316 -0.02318 0 0.02226 3.33048 -2.80205 -0.00245 -0.04439 -2.29197 -0.38989 0 0 0 -0.66833 0 -0.03026 0.0012 0.50044 0 0.3017 0.78524 -0.77834 -0.01125 0.75741 -1.77986
LEU_86 -6.59581 0.90194 5.10768 -0.47964 0.2895 0.12168 2.61957 -2.69203 -0 -0 -2.14931 0.22177 0 0 0 0 0 0.87656 0.00397 0.64586 0 -0.21741 0 0.18072 1.23212 1.88874 1.95589
PRO_87 -4.28306 1.00133 3.31434 -0.06691 0 0.04266 1.05858 -1.46559 -0 -0 -0.46645 0.6079 0 0 0 0 0 0.07977 0.12572 0.15534 0 0.03696 0 -2.4119 1.34024 1.84801 0.91695
LEU_88 -5.65119 0.72424 3.02867 -0.45534 0.18649 0.106 1.92167 -2.05274 -0 -0 -0.69175 0.217 0 0 0 0 0 0.14126 0.01378 0.35872 0 -0.27141 0 0.18072 -0.06653 0.60331 -1.70712
ILE_89 -8.19694 1.00802 2.75624 -0.65582 0.45094 0.14952 2.57852 -2.49243 -0 -0 -1.65108 0.28847 0 0 -0.78847 0 0 0.07643 0.07303 0.55957 0 -0.36639 0 0.73287 -0.19377 0.64786 -5.02343
GLY_90 -2.25843 0.21538 2.14522 -5e-05 0 0 1.00026 -1.22352 -0.01394 -0.1244 -1.0751 -0.33353 0 0 0 0 0 -0.11974 0 0 0 -1.5276 0 0.83697 0.26398 0.69212 -1.52237
VAL_91 -5.1238 0.96048 0.50643 -0.32658 0.29515 0.07161 0.33607 -1.09741 -0 -0 0.05331 -0.49132 0 0 0 0 0 0.53075 0.00569 0.2795 0 -0.36997 0 1.9342 0.12233 1.06196 -1.25161
PRO_92 -3.77776 0.73075 2.2619 -0.14582 0.00055 0.10543 1.3151 -1.04639 -0 -0 -2.22254 0.15153 0 0 0 0 0 0.0323 0.07312 0.26428 0 -1.06728 0 -2.4119 -0.58323 1.40623 -4.91374
ASP_93 -2.88126 0.26746 2.46431 -0.24591 0.02324 0.81923 0.55059 -1.13674 -0.01639 -0.11484 0.44354 -0.46363 0 0 0 0 0 0.2537 0.01231 0 2.03401 -0.72192 0 -2.3716 -0.49022 1.06172 -0.51239
ILE_94 -5.5449 1.19316 3.45868 -0.53509 0.43372 0.14002 1.49757 -1.79615 -0.00771 -0.02898 -1.90578 -0.09845 0 0 0 0 0 0.26549 0.14571 0.22448 0 0.26009 0 0.73287 0.76889 1.10889 0.3125
LEU_95 -8.27977 1.65496 2.54429 -0.69783 0.27343 0.29575 2.40385 -1.99167 -0 -0 -0.04687 0.16223 0 0 0 0 0 0.0591 0.06882 0.68823 0 -0.22057 0 0.18072 3.76659 2.02202 2.88329
PRO_96 -5.20522 1.26462 2.55736 -0.15693 0.00245 0.10657 0.54259 -1.07817 -0.01639 -0.11484 -0.4462 0.14561 0 0 0 0 0 0.01518 0.09575 0.24942 0 -0.93889 0 -2.4119 2.50065 1.78192 -1.1064
LEU_97 -6.36807 0.74275 3.15814 -0.56137 0.1372 0.16866 2.73679 -2.52182 -0 -0 -2.52904 -0.04891 0 0 0 0 0 0.01407 0.10944 1.213 0 0.01148 0 0.18072 -0.37297 0.87356 -3.05635
ARG_98 -5.84039 0.66607 2.29791 -0.69822 0.10233 0.45433 0.95009 -1.70683 -0 -0 0.48379 0.39116 0 0 0 0 0 -0.04609 0.29923 2.34246 0 0.12191 0 -1.2888 0.19474 0.64893 -0.62738
ALA_99 -4.34614 0.23615 3.10002 -0.02152 0 0 2.42941 -2.07598 -0 -0 -2.59702 -0.35544 0 0 0 0 0 0.03995 0 0 0 0.24178 0 1.8394 0.36303 0.34529 -0.80108
SER_100 -5.58414 0.60157 4.54272 -0.02627 0 0.06314 2.8855 -2.35048 -0.00333 -0.02569 -2.45002 -0.12474 0 0 0 0 0 0.01945 0 0.06352 0 -0.5124 0.62505 -0.77834 0.07061 0.44649 -2.53736
LEU_101 -6.57726 0.95122 3.00094 -0.49322 0.36413 0.0902 2.86776 -2.18946 -0 -0 -2.37749 0.0737 0 0 0 0 0 0.17297 0.06236 0.65671 0 0.17633 0 0.18072 -0.09 0.69631 -2.43408
SER_102 -4.01431 0.2046 3.742 -0.02683 0 0.04574 2.40988 -1.86455 -0 -0 -2.58366 -1.01836 0 0 0 0 0 -0.02187 0.01126 0.38086 0 -0.28907 0.69998 -0.77834 0.12107 0.4993 -2.4823
SER_103 -4.4249 0.41694 4.80552 -0.03501 0.00242 0.06777 2.99421 -2.37826 -0 -0 -2.7257 -0.82687 0 0 -0.8588 0 0 -0.03557 0.0059 0.11375 0 -0.11908 0.60254 -0.77834 0.34959 0.45646 -2.36743
ARG_104 -2.40303 0.14844 3.25942 -0.5666 0.06504 0.34556 1.26096 -1.30324 -0.02863 -0.12463 -2.00887 0.41665 0 0 0 -0.90651 0 0.02249 0.00454 2.06012 0 -0.06275 0 -1.2888 0.04702 0.58035 -0.48247
GLY_105 -3.3617 0.45788 3.94923 -8e-05 0 0 2.28745 -2.00015 -0 -0 -2.59426 -0.3803 0 0 -0.38495 0 0 0.02366 0 0 0 0.44777 0 0.83697 -0.12191 0.40317 -0.43722
ALA_106 -4.13297 0.92442 2.28058 -0.02497 0.00018 0 1.66327 -1.84782 -0 -0 -0.18212 -0.20825 0 0 0 0 0 0.17376 0 0 0 -0.05378 0 1.8394 -0.1125 0.39752 0.71672
LEU_107 -4.07525 0.73244 0.85924 -0.52692 0.32158 0.15825 0.61821 -1.22799 -0 -0 0.41225 0.15567 0 0 0 0 0 -0.06498 0.083 0.06618 0 -0.084 0 0.18072 -0.43265 0.50216 -2.3221
SER_108 -3.57537 0.18153 4.90511 -0.03627 0 0.06422 3.15175 -2.3033 -0 -0 -3.27296 -0.49952 0 0 -1.13397 0 0 -0.03212 0.22935 0.15071 0 -0.50578 1.82541 -0.77834 -0.39044 0.44563 -1.57435
ASP_109 -3.00179 0.38122 3.21412 -0.22339 0.06557 0.75278 1.12012 -1.51883 -0.00614 -0.03391 -1.10193 -3.47631 0 0 0 0 0 0.01949 0.46344 0 2.70271 -0.49112 0 -2.3716 -0.43224 0.59957 -3.33823
SER_110 -2.88454 0.37717 4.35275 -0.02735 0.00035 0.02344 1.41923 -1.92556 -0.02884 -0.13103 -0.83926 -0.24184 0 0 -0.66012 0 0 -0.06199 0.00521 0.57193 0 0.22705 0.6001 -0.77834 -0.34038 0.62002 0.27799
ASP_111 -3.31189 0.1822 4.56766 -0.12794 0.0265 0.40278 1.68533 -1.82852 -0 -0 -2.66197 -0.85613 0 0 0 -0.90651 0 -0.06507 0.0295 0 2.41878 -0.57392 0 -2.3716 -0.32148 0.3345 -3.37777
PHE_112 -6.79948 0.97683 4.01397 -0.68375 0.0215 0.11233 2.20362 -2.44421 -0.00807 -0.02826 -2.82237 -0.31362 0 0 0 0 0 -0.07269 0.00357 0 2.04613 0.13494 0 1.0402 -0.52322 0.71221 -2.43036
ARG_113 -8.26802 0.41284 5.65141 -0.60208 0.10166 0.37103 3.70277 -3.02196 -0 -0 -3.36623 0.13963 0 0 0 -0.72757 0 -0.05533 0.3521 2.66161 0 0.17947 0 -1.2888 -0.18567 0.74461 -3.19855
VAL_114 -7.26506 0.89306 2.62482 -0.38583 0.38276 0.09746 2.7211 -2.38397 -0.01342 -0.04376 -1.92406 -0.2831 0 0 0 0 0 -0.0729 0.01831 1.00811 0 -0.73183 0 1.9342 -0.08183 0.39722 -3.10873
TRP_115 -10.3016 0.89725 4.04651 -0.91656 0.1962 0.65277 2.86036 -3.25169 -0.00804 -0.02447 -3.34189 -0.16537 0 0 0 0 0 -0.02204 0.01649 0 3.04782 -0.10719 0 1.6906 0.23197 0.47491 -4.02398
ILE_116 -7.61414 0.89372 3.68573 -0.62553 0.42554 0.12861 2.671 -2.66035 -0.00535 -0.01551 -2.49254 0.24047 0 0 0 0 0 0.00162 0.01101 1.01976 0 -0.66463 0 0.73287 0.20901 0.5013 -3.55741
ALA_117 -5.15373 0.46574 2.38846 -0.02303 0 0 2.55817 -2.11688 -0.00804 -0.02447 -2.8106 -0.23943 0 0 0 0 0 -0.01662 0 0 0 0.08019 0 1.8394 -0.18075 0.43506 -2.80653
GLU_118 -6.8794 0.35884 5.01065 -0.20285 0.04109 0.34153 3.11522 -2.72236 -0.00531 -0.02461 -3.06769 -0.55765 0 0 0 0 0 0.02125 0.19924 0 3.09832 -0.04292 0 -2.7348 0.00946 0.27209 -3.76991
TRP_119 -11.9148 1.91899 4.31203 -1.03515 0.22685 0.75495 2.336 -3.39199 -0.01364 -0.10813 -2.21007 -0.06134 0 0 0 0 0 0.16843 0.01225 0 2.3366 -0.08668 0 1.6906 0.07049 0.41983 -4.57478
ALA_120 -6.49787 1.47134 2.81603 -0.02752 0.00148 0 2.71418 -2.47131 -0.00767 -0.05254 -2.38614 -0.32148 0 0 0 0 0 0.22268 0 0 0 0.53676 0 1.8394 0.37252 1.30794 -0.48219
THR_121 -6.7166 0.91173 3.83129 -0.19077 0.1866 0.06742 1.61879 -2.27964 -0.00922 -0.02868 -1.0615 0.13061 0 0 0 0 0 0.06668 0.07499 0.0364 0 0.19013 2.25878 -1.0874 1.90208 1.62731 1.52898
PHE_122 -5.97637 1.44943 2.86477 -0.54664 0.12678 0.3069 1.97808 -2.06903 -0 -0 -0.27172 0.12683 0 0 0 0 0 0.49661 0.00028 0 2.94291 -0.26886 0 1.0402 7.3613 3.062 12.6235
PRO_123 -7.04924 1.45446 3.48043 -0.10006 0.0042 0.0611 1.59467 -1.57678 -0.00028 -0.0015 -0.22812 0.78437 0 0 0 0 0 -0.02786 0.08233 0.48195 0 -0.23066 0 -2.4119 5.52426 2.9954 4.83677
ALA_124 -5.53297 0.64289 2.05974 -0.03011 0.00676 0 1.41451 -1.87698 -0 -0 -1.04583 -0.44552 0 0 -0.43006 0 0 0.2706 0 0 0 0.2912 0 1.8394 0.30331 0.93931 -1.59373
ARG_125 -6.80927 0.88529 6.72699 -0.91595 0.16707 0.70319 3.45083 -3.13059 -0.00028 -0.0015 -2.71072 -0.27259 0 0 -0.43006 0 0 0.12516 0.12554 1.59943 0 -0.08193 0 -1.2888 0.80589 0.99251 -0.05979
LYS_126 -5.96414 0.85457 4.26538 -0.33505 0.03925 0.16088 2.00902 -2.02114 -0.04268 -0.20483 -1.18111 0.06266 0 0 -0.85116 0 0 -0.02823 0.07923 1.65871 0 -0.06476 0 -1.5107 5.96319 2.03743 4.92651
PRO_127 -4.26965 0.98723 1.82469 -0.08191 0 0.04896 0.64283 -1.01858 -0 -0 -0.62661 0.54688 0 0 0 0 0 -0.13606 0.0272 0.46357 0 -0.59015 0 -2.4119 5.67557 1.81752 2.89957
ILE_128 -5.84481 0.43253 4.2205 -0.55632 0.42968 0.16611 2.50889 -2.30638 -0 -0 -1.74242 -0.25672 0 0 -0.80106 0 0 0.80124 0.01624 0.43841 0 -0.11618 0 0.73287 -0.15391 0.85893 -1.17238
ARG_129 -4.41859 0.28483 5.13813 -0.84135 0.31491 0.653 2.87077 -2.15225 -0 -0 -3.89419 0.35252 0 0 -0.79229 -1.753 0 0.04666 0.12876 3.31738 0 -0.03863 0 -1.2888 -0.43131 0.83261 -1.67081
PHE_130 -10.9493 1.37349 4.30187 -0.55397 0.28747 0.31651 3.22419 -3.31159 -0 -0 -2.94766 -0.54796 0 0 -1.13765 0 0 0.51322 0.45293 0 3.96633 -0.00636 0 1.0402 -0.14154 1.17337 -2.94648
SER_131 -2.54676 0.39735 3.1642 -0.03234 0.1005 0.03385 1.77511 -1.28409 -0 -0 -1.80403 -0.17386 0 0 -0.41698 0 0 0.56456 0.09283 0.31148 0 0.25845 0.61602 -0.77834 0.79699 1.60811 2.68307
ARG_132 -4.93714 0.55984 4.46911 -0.86667 0.19167 0.60702 2.99066 -1.91455 -0.00767 -0.05254 -3.29805 -0.20743 0 0 -0.41698 0 0 0.14451 0.14466 2.42876 0 -0.04823 0 -1.2888 2.27167 1.5627 2.33254
THR_133 -4.3015 0.60159 3.21309 -0.20822 0.14314 0.07423 1.5714 -1.72013 -0.00531 -0.02461 -1.81306 -0.93566 0 0 0 0 0 -0.02356 0.0164 0.82113 0 -0.67544 2.30757 -1.0874 1.68186 1.12509 0.76059
GLY_134 -3.0534 0.16737 2.52195 -0.00215 0 0 2.1958 -1.49057 -0 -0 -2.36429 -0.39742 0 0 0 0 0 -0.09833 0 0 0 -1.24775 0 0.83697 0.2874 0.47059 -2.17383
ALA_135 -3.93001 0.24445 2.74296 -0.02009 0 0 2.37985 -1.86096 -0.0087 -0.03631 -2.79692 -0.35897 0 0 0 0 0 0.00441 0 0 0 -0.56623 0 1.8394 0.19203 0.44148 -1.7336
ILE_136 -7.13751 0.63329 2.7757 -0.50284 0.46887 0.12001 3.08233 -2.20266 -0.00515 -0.01493 -2.72069 -0.0947 0 0 0 0 0 0.13172 0.00619 0.30099 0 -0.67967 0 0.73287 -0.22437 0.59479 -4.73578
LEU_137 -9.83485 1.20304 4.0303 -0.60672 0.14294 0.17371 3.20959 -3.1697 -0.02227 -0.14213 -4.02206 0.16753 0 0 0 0 0 -0.02002 0.46775 0.62488 0 -0.34412 0 0.18072 -0.18098 0.60158 -7.54079
THR_138 -7.47327 0.84448 4.84172 -0.1219 0.08903 0.09608 2.77957 -3.04647 -0.02758 -0.19956 -2.23992 -0.51949 0 0 0 0 0 0.01256 0.09259 0.34944 0 -0.2142 2.31745 -1.0874 -0.01421 0.56006 -2.96099
HIS_D_139 -7.82772 0.86676 6.50983 -0.35674 0.03098 0.35972 3.02966 -3.28455 -0 -0 -2.97316 -0.48154 0 0 0 -0.72757 0 -0.05182 0.18541 0 3.21119 0.02539 0 -0.45461 0.06214 0.38633 -1.49032
ASP_140 -2.79954 0.25873 3.80041 -0.2359 0.03699 0.78079 1.40023 -1.6934 -0.01979 -0.15773 -0.89996 -0.44849 0 0 0 0 0 -0.08291 0.07348 0 2.19621 -0.58926 0 -2.3716 -0.18837 0.47907 -0.46105
ASN_141 -3.35292 0.44404 3.59241 -0.19829 0.04035 0.33105 1.09822 -1.71574 -0.02244 -0.18476 -1.72867 -0.91347 0 0 0 0 0 -0.02188 0.00777 0 1.66379 -0.64283 0 -0.93687 -0.36888 0.64686 -2.26227
GLN_142 -6.33805 0.41323 6.47634 -0.24927 0.02506 0.17308 3.1607 -3.11334 -0.03347 -0.26365 -3.21822 -0.43408 0 0 -0.96293 0 0 0.09583 0.02028 0 3.80223 0.20961 0 -0.18838 -0.11539 0.54421 0.00379
GLN_143 -8.83186 0.82874 7.30861 -0.71624 0.11756 0.53569 3.65978 -3.74447 -0 -0 -4.15184 -0.17685 0 0 0 -0.66833 0 -0.08918 0.18836 0 2.63792 0.13161 0 -0.18838 -0.05087 0.51931 -2.69044
TYR_144 -5.98549 0.44095 3.55765 -0.97301 0.06247 0.33209 1.34432 -1.93503 -0 -0 -0.61234 -0.19802 0 0 0 0 0 0.05208 0.1579 0 2.33312 -0.25475 0.00081 1.2797 0.42946 0.51206 0.54396
LEU_145 -5.61546 0.5572 3.60265 -0.60057 0.2949 0.1927 2.02572 -2.09491 -0.01101 -0.04234 -2.07774 -0.00819 0 0 0 0 0 0.02545 0.06195 1.17862 0 0.0151 0 0.18072 0.53339 0.60044 -1.18138
LEU_146 -6.01996 1.08194 0.94772 -0.52826 0.4728 0.13992 0.76205 -1.54975 -0.00633 -0.01857 -0.71449 0.04121 0 0 0 0 0 -0.07709 0.22437 1.0678 0 -0.29045 0 0.18072 0.15421 0.78952 -3.34262
SER_147 -3.46223 0.15261 3.06308 -0.036 0.00079 0.06708 1.97249 -1.66881 -0.00496 -0.01473 -2.3901 -0.80724 0 0 0 0 0 -0.05043 0.00665 0.46825 0 0.5026 0.61221 -0.77834 0.30691 0.48674 -1.57342
ARG:CtermProteinFull_148 -5.73033 0.5673 4.01846 -1.4798 0.42652 1.79881 1.64801 -1.81417 -0.00633 -0.01857 -2.67536 -1.84271 0 0 -1.34006 0 0 0 0.12019 2.7453 0 0 0 -1.2888 0.22618 0.61267 -4.03268
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635555 MODEL 5 2024-11-02_00000078_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 69.082
ATOM      1  N   MET A   1      12.836 -12.723  12.875  1.00 15.270          N  
ATOM      2  CA  MET A   1      12.270 -12.419  11.563  1.00 14.820          C  
ATOM      3  C   MET A   1      11.015 -11.539  11.590  1.00 14.450          C  
ATOM      4  O   MET A   1      10.395 -11.335  10.540  1.00 14.400          O  
ATOM      5  CB  MET A   1      11.949 -13.704  10.802  1.00 20.930          C  
ATOM      6  CG  MET A   1      13.118 -14.563  10.365  1.00 20.930          C  
ATOM      7  SD  MET A   1      12.564 -16.120   9.602  1.00 20.930          S  
ATOM      8  CE  MET A   1      11.740 -15.646   8.080  1.00 20.930          C  
ATOM      9 1H   MET A   1      13.700 -13.234  12.755  1.00 18.320          H  
ATOM     10 2H   MET A   1      13.027 -11.867  13.374  1.00 18.320          H  
ATOM     11 3H   MET A   1      12.186 -13.291  13.402  1.00 18.320          H  
ATOM     12  HA  MET A   1      13.025 -11.873  10.998  1.00 17.780          H  
ATOM     13 1HB  MET A   1      11.318 -14.328  11.413  1.00 25.110          H  
ATOM     14 2HB  MET A   1      11.397 -13.446   9.909  1.00 25.110          H  
ATOM     15 1HG  MET A   1      13.725 -14.020   9.640  1.00 25.110          H  
ATOM     16 2HG  MET A   1      13.745 -14.812  11.219  1.00 25.110          H  
ATOM     17 1HE  MET A   1      11.387 -16.541   7.572  1.00 25.110          H  
ATOM     18 2HE  MET A   1      10.891 -15.003   8.295  1.00 25.110          H  
ATOM     19 3HE  MET A   1      12.433 -15.125   7.443  1.00 25.110          H  
ATOM     20  N   LEU A   2      10.659 -10.952  12.744  1.00 14.350          N  
ATOM     21  CA  LEU A   2       9.426 -10.149  12.820  1.00 14.180          C  
ATOM     22  C   LEU A   2       9.353  -9.015  11.808  1.00 13.940          C  
ATOM     23  O   LEU A   2       8.280  -8.718  11.282  1.00 13.530          O  
ATOM     24  CB  LEU A   2       9.207  -9.582  14.227  1.00 19.920          C  
ATOM     25  CG  LEU A   2       8.329 -10.441  15.190  1.00 19.920          C  
ATOM     26  CD1 LEU A   2       8.958 -11.820  15.417  1.00 19.920          C  
ATOM     27  CD2 LEU A   2       8.156  -9.685  16.498  1.00 19.920          C  
ATOM     28  H   LEU A   2      11.192 -11.084  13.591  1.00 17.220          H  
ATOM     29  HA  LEU A   2       8.591 -10.807  12.624  1.00 17.020          H  
ATOM     30 1HB  LEU A   2      10.177  -9.446  14.701  1.00 23.900          H  
ATOM     31 2HB  LEU A   2       8.744  -8.607  14.135  1.00 23.900          H  
ATOM     32  HG  LEU A   2       7.347 -10.598  14.740  1.00 23.900          H  
ATOM     33 1HD1 LEU A   2       8.322 -12.397  16.086  1.00 23.900          H  
ATOM     34 2HD1 LEU A   2       9.051 -12.352  14.479  1.00 23.900          H  
ATOM     35 3HD1 LEU A   2       9.940 -11.705  15.871  1.00 23.900          H  
ATOM     36 1HD2 LEU A   2       7.531 -10.261  17.177  1.00 23.900          H  
ATOM     37 2HD2 LEU A   2       9.129  -9.523  16.959  1.00 23.900          H  
ATOM     38 3HD2 LEU A   2       7.682  -8.724  16.301  1.00 23.900          H  
ATOM     39  N   LYS A   3      10.494  -8.455  11.408  1.00 14.320          N  
ATOM     40  CA  LYS A   3      10.487  -7.356  10.446  1.00 14.270          C  
ATOM     41  C   LYS A   3       9.766  -7.729   9.131  1.00 14.190          C  
ATOM     42  O   LYS A   3       9.361  -6.841   8.378  1.00 14.010          O  
ATOM     43  CB  LYS A   3      11.925  -6.897  10.171  1.00 20.000          C  
ATOM     44  CG  LYS A   3      12.796  -7.909   9.430  1.00 20.000          C  
ATOM     45  CD  LYS A   3      14.232  -7.410   9.275  1.00 20.000          C  
ATOM     46  CE  LYS A   3      15.091  -8.411   8.500  1.00 20.000          C  
ATOM     47  NZ  LYS A   3      16.507  -7.952   8.374  1.00 20.000          N  
ATOM     48  H   LYS A   3      11.365  -8.732  11.835  1.00 17.180          H  
ATOM     49  HA  LYS A   3       9.945  -6.521  10.890  1.00 17.120          H  
ATOM     50 1HB  LYS A   3      11.900  -5.983   9.578  1.00 24.000          H  
ATOM     51 2HB  LYS A   3      12.413  -6.661  11.115  1.00 24.000          H  
ATOM     52 1HG  LYS A   3      12.786  -8.869   9.946  1.00 24.000          H  
ATOM     53 2HG  LYS A   3      12.391  -8.046   8.442  1.00 24.000          H  
ATOM     54 1HD  LYS A   3      14.228  -6.459   8.741  1.00 24.000          H  
ATOM     55 2HD  LYS A   3      14.674  -7.253  10.259  1.00 24.000          H  
ATOM     56 1HE  LYS A   3      15.075  -9.368   9.019  1.00 24.000          H  
ATOM     57 2HE  LYS A   3      14.672  -8.542   7.502  1.00 24.000          H  
ATOM     58 1HZ  LYS A   3      17.039  -8.640   7.858  1.00 24.000          H  
ATOM     59 2HZ  LYS A   3      16.535  -7.069   7.883  1.00 24.000          H  
ATOM     60 3HZ  LYS A   3      16.910  -7.838   9.293  1.00 24.000          H  
ATOM     61  N   ARG A   4       9.627  -9.032   8.841  1.00 14.460          N  
ATOM     62  CA  ARG A   4       8.911  -9.484   7.657  1.00 14.600          C  
ATOM     63  C   ARG A   4       7.695 -10.332   8.052  1.00 14.000          C  
ATOM     64  O   ARG A   4       6.656 -10.284   7.393  1.00 14.050          O  
ATOM     65  CB  ARG A   4       9.784 -10.305   6.724  1.00 20.380          C  
ATOM     66  CG  ARG A   4      10.899  -9.564   6.033  1.00 20.380          C  
ATOM     67  CD  ARG A   4      11.543 -10.401   4.983  1.00 20.380          C  
ATOM     68  NE  ARG A   4      12.311 -11.523   5.540  1.00 20.380          N  
ATOM     69  CZ  ARG A   4      12.711 -12.613   4.839  1.00 20.380          C  
ATOM     70  NH1 ARG A   4      12.396 -12.741   3.568  1.00 20.380          N  
ATOM     71  NH2 ARG A   4      13.431 -13.549   5.431  1.00 20.380          N  
ATOM     72  H   ARG A   4       9.995  -9.718   9.495  1.00 17.350          H  
ATOM     73  HA  ARG A   4       8.555  -8.612   7.112  1.00 17.520          H  
ATOM     74 1HB  ARG A   4      10.216 -11.140   7.275  1.00 24.460          H  
ATOM     75 2HB  ARG A   4       9.159 -10.714   5.944  1.00 24.460          H  
ATOM     76 1HG  ARG A   4      10.513  -8.652   5.579  1.00 24.460          H  
ATOM     77 2HG  ARG A   4      11.657  -9.315   6.757  1.00 24.460          H  
ATOM     78 1HD  ARG A   4      10.764 -10.802   4.336  1.00 24.460          H  
ATOM     79 2HD  ARG A   4      12.220  -9.780   4.399  1.00 24.460          H  
ATOM     80  HE  ARG A   4      12.586 -11.466   6.511  1.00 24.460          H  
ATOM     81 1HH1 ARG A   4      11.852 -12.028   3.107  1.00 24.460          H  
ATOM     82 2HH1 ARG A   4      12.699 -13.555   3.051  1.00 24.460          H  
ATOM     83 1HH2 ARG A   4      13.689 -13.448   6.405  1.00 24.460          H  
ATOM     84 2HH2 ARG A   4      13.745 -14.356   4.910  1.00 24.460          H  
ATOM     85  N   LEU A   5       7.799 -11.103   9.145  1.00 13.570          N  
ATOM     86  CA  LEU A   5       6.710 -11.996   9.534  1.00 13.180          C  
ATOM     87  C   LEU A   5       5.470 -11.187   9.911  1.00 12.800          C  
ATOM     88  O   LEU A   5       4.350 -11.618   9.662  1.00 12.800          O  
ATOM     89  CB  LEU A   5       7.091 -12.891  10.724  1.00 18.610          C  
ATOM     90  CG  LEU A   5       8.242 -13.960  10.518  1.00 18.610          C  
ATOM     91  CD1 LEU A   5       8.486 -14.658  11.848  1.00 18.610          C  
ATOM     92  CD2 LEU A   5       7.951 -14.975   9.428  1.00 18.610          C  
ATOM     93  H   LEU A   5       8.662 -11.100   9.684  1.00 16.280          H  
ATOM     94  HA  LEU A   5       6.453 -12.621   8.682  1.00 15.820          H  
ATOM     95 1HB  LEU A   5       7.403 -12.250  11.516  1.00 22.330          H  
ATOM     96 2HB  LEU A   5       6.210 -13.385  11.063  1.00 22.330          H  
ATOM     97  HG  LEU A   5       9.129 -13.440  10.239  1.00 22.330          H  
ATOM     98 1HD1 LEU A   5       9.302 -15.371  11.743  1.00 22.330          H  
ATOM     99 2HD1 LEU A   5       8.742 -13.921  12.604  1.00 22.330          H  
ATOM    100 3HD1 LEU A   5       7.590 -15.191  12.152  1.00 22.330          H  
ATOM    101 1HD2 LEU A   5       8.799 -15.650   9.344  1.00 22.330          H  
ATOM    102 2HD2 LEU A   5       7.096 -15.550   9.639  1.00 22.330          H  
ATOM    103 3HD2 LEU A   5       7.813 -14.470   8.500  1.00 22.330          H  
ATOM    104  N   LEU A   6       5.660  -9.983  10.466  1.00 12.660          N  
ATOM    105  CA  LEU A   6       4.562  -9.110  10.886  1.00 12.450          C  
ATOM    106  C   LEU A   6       3.650  -8.679   9.739  1.00 12.740          C  
ATOM    107  O   LEU A   6       2.505  -8.281   9.981  1.00 12.650          O  
ATOM    108  CB  LEU A   6       5.116  -7.876  11.610  1.00 17.510          C  
ATOM    109  CG  LEU A   6       5.765  -8.114  13.018  1.00 17.510          C  
ATOM    110  CD1 LEU A   6       6.456  -6.840  13.461  1.00 17.510          C  
ATOM    111  CD2 LEU A   6       4.712  -8.493  14.045  1.00 17.510          C  
ATOM    112  H   LEU A   6       6.615  -9.658  10.648  1.00 15.190          H  
ATOM    113  HA  LEU A   6       3.944  -9.656  11.576  1.00 14.940          H  
ATOM    114 1HB  LEU A   6       5.884  -7.432  10.972  1.00 21.020          H  
ATOM    115 2HB  LEU A   6       4.311  -7.153  11.728  1.00 21.020          H  
ATOM    116  HG  LEU A   6       6.490  -8.907  12.954  1.00 21.020          H  
ATOM    117 1HD1 LEU A   6       6.916  -6.997  14.435  1.00 21.020          H  
ATOM    118 2HD1 LEU A   6       7.226  -6.575  12.733  1.00 21.020          H  
ATOM    119 3HD1 LEU A   6       5.726  -6.036  13.532  1.00 21.020          H  
ATOM    120 1HD2 LEU A   6       5.195  -8.635  15.007  1.00 21.020          H  
ATOM    121 2HD2 LEU A   6       3.976  -7.694  14.130  1.00 21.020          H  
ATOM    122 3HD2 LEU A   6       4.213  -9.399  13.768  1.00 21.020          H  
ATOM    123  N   SER A   7       4.149  -8.723   8.499  1.00 13.270          N  
ATOM    124  CA  SER A   7       3.370  -8.323   7.331  1.00 13.730          C  
ATOM    125  C   SER A   7       2.559  -9.504   6.796  1.00 13.550          C  
ATOM    126  O   SER A   7       1.785  -9.365   5.844  1.00 13.690          O  
ATOM    127  CB  SER A   7       4.285  -7.805   6.234  1.00 19.040          C  
ATOM    128  OG  SER A   7       4.951  -6.632   6.626  1.00 19.040          O  
ATOM    129  H   SER A   7       5.089  -9.088   8.332  1.00 15.920          H  
ATOM    130  HA  SER A   7       2.684  -7.531   7.625  1.00 16.480          H  
ATOM    131 1HB  SER A   7       5.018  -8.578   5.988  1.00 22.850          H  
ATOM    132 2HB  SER A   7       3.700  -7.613   5.336  1.00 22.850          H  
ATOM    133  HG  SER A   7       5.493  -6.372   5.877  1.00 22.850          H  
ATOM    134  N   LYS A   8       2.772 -10.671   7.395  1.00 13.410          N  
ATOM    135  CA  LYS A   8       2.159 -11.930   7.030  1.00 13.430          C  
ATOM    136  C   LYS A   8       1.287 -12.337   8.222  1.00 12.880          C  
ATOM    137  O   LYS A   8       1.285 -11.645   9.249  1.00 13.040          O  
ATOM    138  CB  LYS A   8       3.265 -12.910   6.689  1.00 18.790          C  
ATOM    139  CG  LYS A   8       4.231 -12.367   5.617  1.00 18.790          C  
ATOM    140  CD  LYS A   8       3.601 -12.184   4.229  1.00 18.790          C  
ATOM    141  CE  LYS A   8       4.615 -11.567   3.254  1.00 18.790          C  
ATOM    142  NZ  LYS A   8       4.038 -11.349   1.888  1.00 18.790          N  
ATOM    143  H   LYS A   8       3.408 -10.710   8.192  1.00 16.090          H  
ATOM    144  HA  LYS A   8       1.503 -11.794   6.172  1.00 16.120          H  
ATOM    145 1HB  LYS A   8       3.844 -13.085   7.563  1.00 22.550          H  
ATOM    146 2HB  LYS A   8       2.844 -13.854   6.345  1.00 22.550          H  
ATOM    147 1HG  LYS A   8       4.638 -11.412   5.946  1.00 22.550          H  
ATOM    148 2HG  LYS A   8       5.046 -13.044   5.552  1.00 22.550          H  
ATOM    149 1HD  LYS A   8       3.280 -13.157   3.842  1.00 22.550          H  
ATOM    150 2HD  LYS A   8       2.738 -11.526   4.282  1.00 22.550          H  
ATOM    151 1HE  LYS A   8       4.932 -10.606   3.658  1.00 22.550          H  
ATOM    152 2HE  LYS A   8       5.478 -12.210   3.168  1.00 22.550          H  
ATOM    153 1HZ  LYS A   8       4.736 -10.930   1.291  1.00 22.550          H  
ATOM    154 2HZ  LYS A   8       3.761 -12.239   1.498  1.00 22.550          H  
ATOM    155 3HZ  LYS A   8       3.235 -10.736   1.946  1.00 22.550          H  
ATOM    156  N   LEU A   9       0.552 -13.440   8.166  1.00 12.370          N  
ATOM    157  CA  LEU A   9      -0.337 -13.696   9.301  1.00 12.000          C  
ATOM    158  C   LEU A   9       0.277 -14.387  10.542  1.00 12.040          C  
ATOM    159  O   LEU A   9      -0.080 -15.520  10.918  1.00 12.250          O  
ATOM    160  CB  LEU A   9      -1.523 -14.453   8.745  1.00 16.950          C  
ATOM    161  CG  LEU A   9      -2.726 -14.642   9.600  1.00 16.950          C  
ATOM    162  CD1 LEU A   9      -3.258 -13.308  10.106  1.00 16.950          C  
ATOM    163  CD2 LEU A   9      -3.738 -15.282   8.730  1.00 16.950          C  
ATOM    164  H   LEU A   9       0.538 -14.082   7.351  1.00 14.840          H  
ATOM    165  HA  LEU A   9      -0.683 -12.719   9.624  1.00 14.400          H  
ATOM    166 1HB  LEU A   9      -1.847 -13.936   7.840  1.00 20.340          H  
ATOM    167 2HB  LEU A   9      -1.182 -15.439   8.444  1.00 20.340          H  
ATOM    168  HG  LEU A   9      -2.504 -15.283  10.450  1.00 20.340          H  
ATOM    169 1HD1 LEU A   9      -4.131 -13.486  10.670  1.00 20.340          H  
ATOM    170 2HD1 LEU A   9      -2.533 -12.817  10.750  1.00 20.340          H  
ATOM    171 3HD1 LEU A   9      -3.484 -12.666   9.277  1.00 20.340          H  
ATOM    172 1HD2 LEU A   9      -4.621 -15.432   9.287  1.00 20.340          H  
ATOM    173 2HD2 LEU A   9      -3.952 -14.641   7.885  1.00 20.340          H  
ATOM    174 3HD2 LEU A   9      -3.349 -16.235   8.369  1.00 20.340          H  
ATOM    175  N   THR A  10       1.121 -13.632  11.227  1.00 12.000          N  
ATOM    176  CA  THR A  10       1.864 -14.117  12.385  1.00 12.190          C  
ATOM    177  C   THR A  10       1.150 -13.942  13.712  1.00 12.120          C  
ATOM    178  O   THR A  10       0.086 -13.334  13.791  1.00 12.030          O  
ATOM    179  CB  THR A  10       3.235 -13.436  12.486  1.00 16.990          C  
ATOM    180  OG1 THR A  10       4.014 -14.101  13.502  1.00 16.990          O  
ATOM    181  CG2 THR A  10       3.107 -11.980  12.782  1.00 16.990          C  
ATOM    182  H   THR A  10       1.285 -12.702  10.836  1.00 14.400          H  
ATOM    183  HA  THR A  10       2.021 -15.181  12.251  1.00 14.630          H  
ATOM    184  HB  THR A  10       3.742 -13.508  11.548  1.00 20.390          H  
ATOM    185  HG1 THR A  10       4.253 -14.987  13.169  1.00 20.390          H  
ATOM    186 1HG2 THR A  10       4.107 -11.561  12.828  1.00 20.390          H  
ATOM    187 2HG2 THR A  10       2.545 -11.505  11.975  1.00 20.390          H  
ATOM    188 3HG2 THR A  10       2.605 -11.794  13.695  1.00 20.390          H  
ATOM    189  N   GLY A  11       1.779 -14.443  14.776  1.00 12.360          N  
ATOM    190  CA  GLY A  11       1.228 -14.393  16.136  1.00 12.510          C  
ATOM    191  C   GLY A  11       1.746 -13.199  16.923  1.00 12.300          C  
ATOM    192  O   GLY A  11       1.430 -13.011  18.094  1.00 12.650          O  
ATOM    193  H   GLY A  11       2.684 -14.884  14.614  1.00 14.830          H  
ATOM    194 1HA  GLY A  11       0.140 -14.353  16.084  1.00 15.010          H  
ATOM    195 2HA  GLY A  11       1.489 -15.313  16.656  1.00 15.010          H  
ATOM    196  N   ASN A  12       2.551 -12.395  16.258  1.00 11.910          N  
ATOM    197  CA  ASN A  12       3.199 -11.233  16.840  1.00 11.830          C  
ATOM    198  C   ASN A  12       2.513  -9.928  16.443  1.00 11.320          C  
ATOM    199  O   ASN A  12       3.042  -8.839  16.669  1.00 11.030          O  
ATOM    200  CB  ASN A  12       4.639 -11.229  16.397  1.00 16.590          C  
ATOM    201  CG  ASN A  12       5.386 -12.375  16.945  1.00 16.590          C  
ATOM    202  OD1 ASN A  12       5.800 -12.376  18.111  1.00 16.590          O  
ATOM    203  ND2 ASN A  12       5.560 -13.388  16.131  1.00 16.590          N  
ATOM    204  H   ASN A  12       2.743 -12.643  15.297  1.00 14.290          H  
ATOM    205  HA  ASN A  12       3.152 -11.313  17.926  1.00 14.200          H  
ATOM    206 1HB  ASN A  12       4.696 -11.267  15.314  1.00 19.910          H  
ATOM    207 2HB  ASN A  12       5.116 -10.311  16.724  1.00 19.910          H  
ATOM    208 1HD2 ASN A  12       6.047 -14.204  16.448  1.00 19.910          H  
ATOM    209 2HD2 ASN A  12       5.188 -13.367  15.195  1.00 19.910          H  
ATOM    210  N   ARG A  13       1.344 -10.047  15.839  1.00 11.420          N  
ATOM    211  CA  ARG A  13       0.541  -8.912  15.408  1.00 11.230          C  
ATOM    212  C   ARG A  13      -0.334  -8.439  16.581  1.00 10.970          C  
ATOM    213  O   ARG A  13      -0.754  -9.239  17.414  1.00 10.800          O  
ATOM    214  CB  ARG A  13      -0.261  -9.291  14.164  1.00 15.800          C  
ATOM    215  CG  ARG A  13      -1.179  -8.220  13.603  1.00 15.800          C  
ATOM    216  CD  ARG A  13      -1.821  -8.646  12.349  1.00 15.800          C  
ATOM    217  NE  ARG A  13      -0.877  -8.699  11.230  1.00 15.800          N  
ATOM    218  CZ  ARG A  13      -1.199  -9.066   9.971  1.00 15.800          C  
ATOM    219  NH1 ARG A  13      -2.432  -9.427   9.683  1.00 15.800          N  
ATOM    220  NH2 ARG A  13      -0.273  -9.037   9.033  1.00 15.800          N  
ATOM    221  H   ARG A  13       0.986 -10.984  15.696  1.00 13.700          H  
ATOM    222  HA  ARG A  13       1.211  -8.095  15.131  1.00 13.480          H  
ATOM    223 1HB  ARG A  13       0.445  -9.538  13.372  1.00 18.960          H  
ATOM    224 2HB  ARG A  13      -0.838 -10.177  14.337  1.00 18.960          H  
ATOM    225 1HG  ARG A  13      -1.969  -7.993  14.299  1.00 18.960          H  
ATOM    226 2HG  ARG A  13      -0.605  -7.316  13.396  1.00 18.960          H  
ATOM    227 1HD  ARG A  13      -2.247  -9.640  12.491  1.00 18.960          H  
ATOM    228 2HD  ARG A  13      -2.617  -7.939  12.100  1.00 18.960          H  
ATOM    229  HE  ARG A  13       0.086  -8.414  11.399  1.00 18.960          H  
ATOM    230 1HH1 ARG A  13      -3.142  -9.443  10.398  1.00 18.960          H  
ATOM    231 2HH1 ARG A  13      -2.691  -9.662   8.713  1.00 18.960          H  
ATOM    232 1HH2 ARG A  13       0.695  -8.754   9.287  1.00 18.960          H  
ATOM    233 2HH2 ARG A  13      -0.501  -9.302   8.082  1.00 18.960          H  
ATOM    234  N   GLN A  14      -0.629  -7.143  16.643  1.00 11.130          N  
ATOM    235  CA  GLN A  14      -1.431  -6.562  17.731  1.00 11.140          C  
ATOM    236  C   GLN A  14      -2.882  -7.059  17.829  1.00 10.650          C  
ATOM    237  O   GLN A  14      -3.545  -6.846  18.842  1.00 10.560          O  
ATOM    238  CB  GLN A  14      -1.430  -5.026  17.625  1.00 15.590          C  
ATOM    239  CG  GLN A  14      -2.195  -4.436  16.424  1.00 15.590          C  
ATOM    240  CD  GLN A  14      -1.356  -4.345  15.168  1.00 15.590          C  
ATOM    241  OE1 GLN A  14      -0.443  -5.158  14.958  1.00 15.590          O  
ATOM    242  NE2 GLN A  14      -1.650  -3.367  14.328  1.00 15.590          N  
ATOM    243  H   GLN A  14      -0.254  -6.519  15.927  1.00 13.360          H  
ATOM    244  HA  GLN A  14      -0.940  -6.827  18.667  1.00 13.370          H  
ATOM    245 1HB  GLN A  14      -1.871  -4.607  18.529  1.00 18.710          H  
ATOM    246 2HB  GLN A  14      -0.402  -4.669  17.573  1.00 18.710          H  
ATOM    247 1HG  GLN A  14      -3.071  -5.022  16.210  1.00 18.710          H  
ATOM    248 2HG  GLN A  14      -2.498  -3.424  16.689  1.00 18.710          H  
ATOM    249 1HE2 GLN A  14      -1.125  -3.260  13.481  1.00 18.710          H  
ATOM    250 2HE2 GLN A  14      -2.394  -2.730  14.535  1.00 18.710          H  
ATOM    251  N   GLN A  15      -3.385  -7.681  16.773  1.00 10.560          N  
ATOM    252  CA  GLN A  15      -4.751  -8.191  16.732  1.00 10.360          C  
ATOM    253  C   GLN A  15      -4.878  -9.652  17.175  1.00  9.990          C  
ATOM    254  O   GLN A  15      -5.979 -10.219  17.113  1.00  9.940          O  
ATOM    255  CB  GLN A  15      -5.341  -8.064  15.320  1.00 14.580          C  
ATOM    256  CG  GLN A  15      -5.539  -6.646  14.821  1.00 14.580          C  
ATOM    257  CD  GLN A  15      -6.148  -6.612  13.418  1.00 14.580          C  
ATOM    258  OE1 GLN A  15      -5.809  -7.436  12.551  1.00 14.580          O  
ATOM    259  NE2 GLN A  15      -7.048  -5.663  13.192  1.00 14.580          N  
ATOM    260  H   GLN A  15      -2.777  -7.813  15.983  1.00 12.670          H  
ATOM    261  HA  GLN A  15      -5.355  -7.588  17.410  1.00 12.430          H  
ATOM    262 1HB  GLN A  15      -4.694  -8.586  14.615  1.00 17.500          H  
ATOM    263 2HB  GLN A  15      -6.308  -8.556  15.293  1.00 17.500          H  
ATOM    264 1HG  GLN A  15      -6.207  -6.122  15.504  1.00 17.500          H  
ATOM    265 2HG  GLN A  15      -4.576  -6.149  14.783  1.00 17.500          H  
ATOM    266 1HE2 GLN A  15      -7.484  -5.585  12.294  1.00 17.500          H  
ATOM    267 2HE2 GLN A  15      -7.293  -5.017  13.918  1.00 17.500          H  
ATOM    268  N   ILE A  16      -3.764 -10.280  17.558  1.00  9.950          N  
ATOM    269  CA  ILE A  16      -3.795 -11.686  17.930  1.00  9.800          C  
ATOM    270  C   ILE A  16      -3.065 -12.146  19.185  1.00  9.830          C  
ATOM    271  O   ILE A  16      -1.868 -11.916  19.328  1.00  9.780          O  
ATOM    272  CB  ILE A  16      -3.274 -12.488  16.686  1.00 13.780          C  
ATOM    273  CG1 ILE A  16      -3.170 -13.996  16.951  1.00 13.780          C  
ATOM    274  CG2 ILE A  16      -1.937 -11.935  16.250  1.00 13.780          C  
ATOM    275  CD1 ILE A  16      -3.126 -14.865  15.740  1.00 13.780          C  
ATOM    276  H   ILE A  16      -2.873  -9.771  17.605  1.00 11.940          H  
ATOM    277  HA  ILE A  16      -4.834 -11.932  18.083  1.00 11.760          H  
ATOM    278  HB  ILE A  16      -3.984 -12.359  15.868  1.00 16.540          H  
ATOM    279 1HG1 ILE A  16      -2.242 -14.167  17.480  1.00 16.540          H  
ATOM    280 2HG1 ILE A  16      -3.945 -14.308  17.562  1.00 16.540          H  
ATOM    281 1HG2 ILE A  16      -1.596 -12.445  15.367  1.00 16.540          H  
ATOM    282 2HG2 ILE A  16      -2.060 -10.899  16.028  1.00 16.540          H  
ATOM    283 3HG2 ILE A  16      -1.190 -12.047  17.032  1.00 16.540          H  
ATOM    284 1HD1 ILE A  16      -3.040 -15.894  16.055  1.00 16.540          H  
ATOM    285 2HD1 ILE A  16      -4.050 -14.729  15.203  1.00 16.540          H  
ATOM    286 3HD1 ILE A  16      -2.289 -14.607  15.096  1.00 16.540          H  
ATOM    287  N   GLU A  17      -3.759 -12.861  20.087  1.00 10.120          N  
ATOM    288  CA  GLU A  17      -2.986 -13.474  21.151  1.00 10.390          C  
ATOM    289  C   GLU A  17      -2.186 -14.492  20.369  1.00 10.090          C  
ATOM    290  O   GLU A  17      -2.781 -15.225  19.581  1.00 10.250          O  
ATOM    291  CB  GLU A  17      -3.854 -14.132  22.216  1.00 14.440          C  
ATOM    292  CG  GLU A  17      -4.650 -13.152  23.052  1.00 14.440          C  
ATOM    293  CD  GLU A  17      -5.388 -13.804  24.173  1.00 14.440          C  
ATOM    294  OE1 GLU A  17      -4.781 -14.607  24.858  1.00 14.440          O  
ATOM    295  OE2 GLU A  17      -6.551 -13.496  24.361  1.00 14.440          O  
ATOM    296  H   GLU A  17      -4.779 -12.989  20.046  1.00 12.140          H  
ATOM    297  HA  GLU A  17      -2.312 -12.750  21.606  1.00 12.470          H  
ATOM    298 1HB  GLU A  17      -4.564 -14.808  21.736  1.00 17.330          H  
ATOM    299 2HB  GLU A  17      -3.228 -14.728  22.880  1.00 17.330          H  
ATOM    300 1HG  GLU A  17      -3.969 -12.409  23.463  1.00 17.330          H  
ATOM    301 2HG  GLU A  17      -5.358 -12.635  22.409  1.00 17.330          H  
ATOM    302  N   HIS A  18      -0.889 -14.605  20.616  1.00  9.870          N  
ATOM    303  CA  HIS A  18      -0.070 -15.473  19.781  1.00  9.830          C  
ATOM    304  C   HIS A  18      -0.770 -16.810  19.575  1.00  9.630          C  
ATOM    305  O   HIS A  18      -1.153 -17.487  20.534  1.00  9.900          O  
ATOM    306  CB  HIS A  18       1.314 -15.634  20.428  1.00 13.780          C  
ATOM    307  CG  HIS A  18       2.389 -16.231  19.563  1.00 13.780          C  
ATOM    308  ND1 HIS A  18       2.474 -17.571  19.268  1.00 13.780          N  
ATOM    309  CD2 HIS A  18       3.441 -15.639  18.944  1.00 13.780          C  
ATOM    310  CE1 HIS A  18       3.533 -17.780  18.509  1.00 13.780          C  
ATOM    311  NE2 HIS A  18       4.136 -16.624  18.298  1.00 13.780          N  
ATOM    312  H   HIS A  18      -0.463 -14.016  21.314  1.00 11.840          H  
ATOM    313  HA  HIS A  18       0.064 -15.015  18.806  1.00 11.800          H  
ATOM    314 1HB  HIS A  18       1.663 -14.651  20.749  1.00 16.530          H  
ATOM    315 2HB  HIS A  18       1.221 -16.253  21.318  1.00 16.530          H  
ATOM    316  HD1 HIS A  18       1.783 -18.293  19.450  1.00 16.530          H  
ATOM    317  HD2 HIS A  18       3.786 -14.602  18.894  1.00 16.530          H  
ATOM    318  HE1 HIS A  18       3.778 -18.788  18.167  1.00 16.530          H  
ATOM    319  N   HIS A  19      -0.904 -17.192  18.300  1.00  9.370          N  
ATOM    320  CA  HIS A  19      -1.609 -18.402  17.908  1.00  9.380          C  
ATOM    321  C   HIS A  19      -0.897 -19.567  18.543  1.00  9.030          C  
ATOM    322  O   HIS A  19       0.347 -19.590  18.600  1.00  9.270          O  
ATOM    323  CB  HIS A  19      -1.597 -18.599  16.379  1.00 13.130          C  
ATOM    324  CG  HIS A  19      -2.618 -19.520  15.818  1.00 13.130          C  
ATOM    325  ND1 HIS A  19      -2.588 -20.903  15.959  1.00 13.130          N  
ATOM    326  CD2 HIS A  19      -3.697 -19.239  15.080  1.00 13.130          C  
ATOM    327  CE1 HIS A  19      -3.636 -21.415  15.344  1.00 13.130          C  
ATOM    328  NE2 HIS A  19      -4.343 -20.420  14.817  1.00 13.130          N  
ATOM    329  H   HIS A  19      -0.533 -16.585  17.589  1.00 11.240          H  
ATOM    330  HA  HIS A  19      -2.640 -18.377  18.262  1.00 11.260          H  
ATOM    331 1HB  HIS A  19      -1.642 -17.649  15.869  1.00 15.750          H  
ATOM    332 2HB  HIS A  19      -0.693 -19.061  16.117  1.00 15.750          H  
ATOM    333  HD1 HIS A  19      -1.839 -21.502  16.350  1.00 15.750          H  
ATOM    334  HD2 HIS A  19      -4.103 -18.310  14.722  1.00 15.750          H  
ATOM    335  HE1 HIS A  19      -3.805 -22.492  15.346  1.00 15.750          H  
ATOM    336  N   LEU A  20      -1.657 -20.545  19.017  1.00  8.690          N  
ATOM    337  CA  LEU A  20      -1.010 -21.706  19.567  1.00  8.590          C  
ATOM    338  C   LEU A  20      -0.138 -22.303  18.491  1.00  8.230          C  
ATOM    339  O   LEU A  20      -0.579 -22.534  17.361  1.00  8.200          O  
ATOM    340  CB  LEU A  20      -2.057 -22.729  20.043  1.00 12.070          C  
ATOM    341  CG  LEU A  20      -1.526 -24.059  20.668  1.00 12.070          C  
ATOM    342  CD1 LEU A  20      -0.778 -23.788  21.975  1.00 12.070          C  
ATOM    343  CD2 LEU A  20      -2.705 -24.990  20.917  1.00 12.070          C  
ATOM    344  H   LEU A  20      -2.664 -20.481  18.981  1.00 10.430          H  
ATOM    345  HA  LEU A  20      -0.387 -21.393  20.400  1.00 10.310          H  
ATOM    346 1HB  LEU A  20      -2.692 -22.247  20.782  1.00 14.480          H  
ATOM    347 2HB  LEU A  20      -2.676 -22.998  19.186  1.00 14.480          H  
ATOM    348  HG  LEU A  20      -0.850 -24.536  19.975  1.00 14.480          H  
ATOM    349 1HD1 LEU A  20      -0.424 -24.734  22.388  1.00 14.480          H  
ATOM    350 2HD1 LEU A  20       0.073 -23.142  21.800  1.00 14.480          H  
ATOM    351 3HD1 LEU A  20      -1.452 -23.313  22.688  1.00 14.480          H  
ATOM    352 1HD2 LEU A  20      -2.346 -25.931  21.337  1.00 14.480          H  
ATOM    353 2HD2 LEU A  20      -3.402 -24.525  21.615  1.00 14.480          H  
ATOM    354 3HD2 LEU A  20      -3.215 -25.188  19.974  1.00 14.480          H  
ATOM    355  N   LYS A  21       1.132 -22.479  18.827  1.00  8.260          N  
ATOM    356  CA  LYS A  21       2.104 -23.030  17.910  1.00  8.300          C  
ATOM    357  C   LYS A  21       2.099 -22.345  16.542  1.00  7.980          C  
ATOM    358  O   LYS A  21       2.258 -23.026  15.534  1.00  7.930          O  
ATOM    359  CB  LYS A  21       1.864 -24.532  17.759  1.00 11.600          C  
ATOM    360  CG  LYS A  21       2.023 -25.313  19.059  1.00 11.600          C  
ATOM    361  CD  LYS A  21       1.768 -26.792  18.855  1.00 11.600          C  
ATOM    362  CE  LYS A  21       1.868 -27.556  20.169  1.00 11.600          C  
ATOM    363  NZ  LYS A  21       1.594 -29.015  19.992  1.00 11.600          N  
ATOM    364  H   LYS A  21       1.419 -22.228  19.761  1.00  9.910          H  
ATOM    365  HA  LYS A  21       3.095 -22.882  18.342  1.00  9.960          H  
ATOM    366 1HB  LYS A  21       0.858 -24.708  17.374  1.00 13.920          H  
ATOM    367 2HB  LYS A  21       2.566 -24.942  17.036  1.00 13.920          H  
ATOM    368 1HG  LYS A  21       3.041 -25.181  19.422  1.00 13.920          H  
ATOM    369 2HG  LYS A  21       1.351 -24.930  19.809  1.00 13.920          H  
ATOM    370 1HD  LYS A  21       0.767 -26.928  18.439  1.00 13.920          H  
ATOM    371 2HD  LYS A  21       2.495 -27.192  18.150  1.00 13.920          H  
ATOM    372 1HE  LYS A  21       2.870 -27.433  20.577  1.00 13.920          H  
ATOM    373 2HE  LYS A  21       1.145 -27.144  20.876  1.00 13.920          H  
ATOM    374 1HZ  LYS A  21       1.671 -29.482  20.885  1.00 13.920          H  
ATOM    375 2HZ  LYS A  21       0.662 -29.146  19.625  1.00 13.920          H  
ATOM    376 3HZ  LYS A  21       2.265 -29.410  19.348  1.00 13.920          H  
ATOM    377  N   ASN A  22       1.986 -21.009  16.489  1.00  8.020          N  
ATOM    378  CA  ASN A  22       2.011 -20.302  15.204  1.00  8.010          C  
ATOM    379  C   ASN A  22       3.275 -20.715  14.425  1.00  8.360          C  
ATOM    380  O   ASN A  22       4.397 -20.481  14.878  1.00  8.780          O  
ATOM    381  CB  ASN A  22       1.982 -18.778  15.463  1.00 11.220          C  
ATOM    382  CG  ASN A  22       1.779 -17.843  14.251  1.00 11.220          C  
ATOM    383  OD1 ASN A  22       2.791 -17.378  13.771  1.00 11.220          O  
ATOM    384  ND2 ASN A  22       0.559 -17.572  13.784  1.00 11.220          N  
ATOM    385  H   ASN A  22       1.791 -20.487  17.347  1.00  9.620          H  
ATOM    386  HA  ASN A  22       1.140 -20.597  14.618  1.00  9.610          H  
ATOM    387 1HB  ASN A  22       1.322 -18.519  16.263  1.00 13.460          H  
ATOM    388 2HB  ASN A  22       2.969 -18.528  15.828  1.00 13.460          H  
ATOM    389 1HD2 ASN A  22       0.417 -16.942  12.957  1.00 13.460          H  
ATOM    390 2HD2 ASN A  22      -0.243 -17.980  14.215  1.00 13.460          H  
ATOM    391  N   GLN A  23       3.080 -21.341  13.260  1.00  8.410          N  
ATOM    392  CA  GLN A  23       4.164 -21.822  12.393  1.00  8.990          C  
ATOM    393  C   GLN A  23       4.291 -20.945  11.188  1.00  9.010          C  
ATOM    394  O   GLN A  23       3.335 -20.266  10.847  1.00  9.010          O  
ATOM    395  CB  GLN A  23       3.913 -23.241  11.862  1.00 12.350          C  
ATOM    396  CG  GLN A  23       3.742 -24.285  12.887  1.00 12.350          C  
ATOM    397  CD  GLN A  23       4.960 -24.443  13.730  1.00 12.350          C  
ATOM    398  OE1 GLN A  23       6.057 -24.737  13.237  1.00 12.350          O  
ATOM    399  NE2 GLN A  23       4.783 -24.227  15.012  1.00 12.350          N  
ATOM    400  H   GLN A  23       2.126 -21.505  12.972  1.00 10.090          H  
ATOM    401  HA  GLN A  23       5.105 -21.790  12.944  1.00 10.790          H  
ATOM    402 1HB  GLN A  23       3.013 -23.234  11.252  1.00 14.820          H  
ATOM    403 2HB  GLN A  23       4.738 -23.537  11.216  1.00 14.820          H  
ATOM    404 1HG  GLN A  23       2.907 -24.034  13.509  1.00 14.820          H  
ATOM    405 2HG  GLN A  23       3.552 -25.233  12.386  1.00 14.820          H  
ATOM    406 1HE2 GLN A  23       5.545 -24.297  15.650  1.00 14.820          H  
ATOM    407 2HE2 GLN A  23       3.849 -23.955  15.338  1.00 14.820          H  
ATOM    408  N   TYR A  24       5.425 -21.007  10.496  1.00  9.210          N  
ATOM    409  CA  TYR A  24       5.536 -20.308   9.219  1.00  9.410          C  
ATOM    410  C   TYR A  24       6.379 -21.079   8.234  1.00 10.200          C  
ATOM    411  O   TYR A  24       7.208 -21.917   8.601  1.00 10.560          O  
ATOM    412  CB  TYR A  24       6.106 -18.902   9.364  1.00 13.090          C  
ATOM    413  CG  TYR A  24       7.502 -18.809   9.819  1.00 13.090          C  
ATOM    414  CD1 TYR A  24       8.554 -18.761   8.905  1.00 13.090          C  
ATOM    415  CD2 TYR A  24       7.742 -18.761  11.171  1.00 13.090          C  
ATOM    416  CE1 TYR A  24       9.843 -18.687   9.370  1.00 13.090          C  
ATOM    417  CE2 TYR A  24       9.022 -18.683  11.631  1.00 13.090          C  
ATOM    418  CZ  TYR A  24      10.072 -18.651  10.748  1.00 13.090          C  
ATOM    419  OH  TYR A  24      11.351 -18.595  11.241  1.00 13.090          O  
ATOM    420  H   TYR A  24       6.202 -21.559  10.840  1.00 11.050          H  
ATOM    421  HA  TYR A  24       4.549 -20.211   8.784  1.00 11.290          H  
ATOM    422 1HB  TYR A  24       6.003 -18.357   8.418  1.00 15.710          H  
ATOM    423 2HB  TYR A  24       5.539 -18.422  10.062  1.00 15.710          H  
ATOM    424  HD1 TYR A  24       8.358 -18.794   7.832  1.00 15.710          H  
ATOM    425  HD2 TYR A  24       6.907 -18.792  11.872  1.00 15.710          H  
ATOM    426  HE1 TYR A  24      10.676 -18.659   8.669  1.00 15.710          H  
ATOM    427  HE2 TYR A  24       9.213 -18.653  12.704  1.00 15.710          H  
ATOM    428  HH  TYR A  24      11.979 -18.555  10.514  1.00 15.710          H  
ATOM    429  N   GLN A  25       6.171 -20.747   6.975  1.00 10.570          N  
ATOM    430  CA  GLN A  25       6.914 -21.273   5.861  1.00 11.380          C  
ATOM    431  C   GLN A  25       7.696 -20.116   5.254  1.00 11.550          C  
ATOM    432  O   GLN A  25       7.203 -18.981   5.211  1.00 11.450          O  
ATOM    433  CB  GLN A  25       5.946 -21.858   4.833  1.00 15.610          C  
ATOM    434  CG  GLN A  25       5.089 -23.018   5.295  1.00 15.610          C  
ATOM    435  CD  GLN A  25       4.057 -23.407   4.226  1.00 15.610          C  
ATOM    436  OE1 GLN A  25       2.991 -22.785   4.144  1.00 15.610          O  
ATOM    437  NE2 GLN A  25       4.374 -24.403   3.402  1.00 15.610          N  
ATOM    438  H   GLN A  25       5.428 -20.077   6.781  1.00 12.680          H  
ATOM    439  HA  GLN A  25       7.613 -22.033   6.206  1.00 13.660          H  
ATOM    440 1HB  GLN A  25       5.292 -21.072   4.449  1.00 18.730          H  
ATOM    441 2HB  GLN A  25       6.522 -22.247   4.021  1.00 18.730          H  
ATOM    442 1HG  GLN A  25       5.726 -23.877   5.495  1.00 18.730          H  
ATOM    443 2HG  GLN A  25       4.567 -22.723   6.193  1.00 18.730          H  
ATOM    444 1HE2 GLN A  25       3.720 -24.682   2.670  1.00 18.730          H  
ATOM    445 2HE2 GLN A  25       5.249 -24.885   3.496  1.00 18.730          H  
ATOM    446  N   VAL A  26       8.911 -20.394   4.802  1.00 11.960          N  
ATOM    447  CA  VAL A  26       9.733 -19.377   4.159  1.00 12.260          C  
ATOM    448  C   VAL A  26      10.446 -19.927   2.930  1.00 13.090          C  
ATOM    449  O   VAL A  26      10.921 -21.065   2.937  1.00 13.640          O  
ATOM    450  CB  VAL A  26      10.714 -18.757   5.194  1.00 17.040          C  
ATOM    451  CG1 VAL A  26      11.627 -19.807   5.780  1.00 17.040          C  
ATOM    452  CG2 VAL A  26      11.539 -17.627   4.537  1.00 17.040          C  
ATOM    453  H   VAL A  26       9.260 -21.341   4.881  1.00 14.350          H  
ATOM    454  HA  VAL A  26       9.078 -18.578   3.814  1.00 14.710          H  
ATOM    455  HB  VAL A  26      10.133 -18.349   6.012  1.00 20.450          H  
ATOM    456 1HG1 VAL A  26      12.279 -19.344   6.520  1.00 20.450          H  
ATOM    457 2HG1 VAL A  26      11.030 -20.580   6.260  1.00 20.450          H  
ATOM    458 3HG1 VAL A  26      12.237 -20.254   4.995  1.00 20.450          H  
ATOM    459 1HG2 VAL A  26      12.192 -17.182   5.279  1.00 20.450          H  
ATOM    460 2HG2 VAL A  26      12.149 -18.019   3.728  1.00 20.450          H  
ATOM    461 3HG2 VAL A  26      10.869 -16.861   4.138  1.00 20.450          H  
ATOM    462  N   GLU A  27      10.544 -19.097   1.898  1.00 13.320          N  
ATOM    463  CA  GLU A  27      11.237 -19.431   0.662  1.00 14.180          C  
ATOM    464  C   GLU A  27      11.988 -18.201   0.186  1.00 14.530          C  
ATOM    465  O   GLU A  27      11.805 -17.102   0.730  1.00 14.250          O  
ATOM    466  CB  GLU A  27      10.262 -19.903  -0.429  1.00 19.510          C  
ATOM    467  CG  GLU A  27       9.277 -18.840  -0.930  1.00 19.510          C  
ATOM    468  CD  GLU A  27       8.270 -19.377  -1.929  1.00 19.510          C  
ATOM    469  OE1 GLU A  27       8.383 -20.521  -2.312  1.00 19.510          O  
ATOM    470  OE2 GLU A  27       7.378 -18.644  -2.297  1.00 19.510          O  
ATOM    471  H   GLU A  27      10.099 -18.178   1.984  1.00 15.980          H  
ATOM    472  HA  GLU A  27      11.961 -20.222   0.862  1.00 17.020          H  
ATOM    473 1HB  GLU A  27      10.828 -20.258  -1.289  1.00 23.410          H  
ATOM    474 2HB  GLU A  27       9.679 -20.743  -0.050  1.00 23.410          H  
ATOM    475 1HG  GLU A  27       8.774 -18.382  -0.106  1.00 23.410          H  
ATOM    476 2HG  GLU A  27       9.846 -18.055  -1.423  1.00 23.410          H  
ATOM    477  N   GLU A  28      12.882 -18.363  -0.785  1.00 15.270          N  
ATOM    478  CA  GLU A  28      13.537 -17.173  -1.289  1.00 15.720          C  
ATOM    479  C   GLU A  28      12.455 -16.215  -1.755  1.00 15.530          C  
ATOM    480  O   GLU A  28      11.614 -16.573  -2.576  1.00 15.600          O  
ATOM    481  CB  GLU A  28      14.487 -17.511  -2.437  1.00 21.830          C  
ATOM    482  CG  GLU A  28      15.258 -16.320  -2.974  1.00 21.830          C  
ATOM    483  CD  GLU A  28      16.223 -16.679  -4.057  1.00 21.830          C  
ATOM    484  OE1 GLU A  28      16.370 -17.843  -4.338  1.00 21.830          O  
ATOM    485  OE2 GLU A  28      16.808 -15.784  -4.618  1.00 21.830          O  
ATOM    486  H   GLU A  28      13.056 -19.271  -1.192  1.00 18.320          H  
ATOM    487  HA  GLU A  28      14.101 -16.702  -0.485  1.00 18.860          H  
ATOM    488 1HB  GLU A  28      15.207 -18.258  -2.108  1.00 26.190          H  
ATOM    489 2HB  GLU A  28      13.919 -17.940  -3.263  1.00 26.190          H  
ATOM    490 1HG  GLU A  28      14.551 -15.606  -3.374  1.00 26.190          H  
ATOM    491 2HG  GLU A  28      15.791 -15.841  -2.155  1.00 26.190          H  
ATOM    492  N   ASN A  29      12.512 -14.991  -1.253  1.00 15.420          N  
ATOM    493  CA  ASN A  29      11.555 -13.939  -1.553  1.00 15.380          C  
ATOM    494  C   ASN A  29      10.075 -14.285  -1.268  1.00 14.860          C  
ATOM    495  O   ASN A  29       9.188 -13.803  -1.980  1.00 15.050          O  
ATOM    496  CB  ASN A  29      11.728 -13.482  -2.988  1.00 21.550          C  
ATOM    497  CG  ASN A  29      13.090 -12.902  -3.219  1.00 21.550          C  
ATOM    498  OD1 ASN A  29      13.649 -12.215  -2.351  1.00 21.550          O  
ATOM    499  ND2 ASN A  29      13.644 -13.165  -4.372  1.00 21.550          N  
ATOM    500  H   ASN A  29      13.249 -14.790  -0.594  1.00 18.500          H  
ATOM    501  HA  ASN A  29      11.794 -13.091  -0.911  1.00 18.460          H  
ATOM    502 1HB  ASN A  29      11.576 -14.315  -3.671  1.00 25.860          H  
ATOM    503 2HB  ASN A  29      10.980 -12.726  -3.225  1.00 25.860          H  
ATOM    504 1HD2 ASN A  29      14.561 -12.819  -4.578  1.00 25.860          H  
ATOM    505 2HD2 ASN A  29      13.161 -13.728  -5.042  1.00 25.860          H  
ATOM    506  N   GLY A  30       9.785 -15.005  -0.168  1.00 14.300          N  
ATOM    507  CA  GLY A  30       8.382 -15.275   0.165  1.00 13.900          C  
ATOM    508  C   GLY A  30       8.140 -15.897   1.551  1.00 13.280          C  
ATOM    509  O   GLY A  30       8.975 -16.609   2.118  1.00 13.420          O  
ATOM    510  H   GLY A  30      10.532 -15.429   0.388  1.00 17.160          H  
ATOM    511 1HA  GLY A  30       7.818 -14.348   0.087  1.00 16.680          H  
ATOM    512 2HA  GLY A  30       7.974 -15.943  -0.595  1.00 16.680          H  
ATOM    513  N   LEU A  31       6.954 -15.599   2.093  1.00 12.670          N  
ATOM    514  CA  LEU A  31       6.483 -16.066   3.400  1.00 12.090          C  
ATOM    515  C   LEU A  31       5.003 -16.416   3.450  1.00 11.750          C  
ATOM    516  O   LEU A  31       4.186 -15.813   2.741  1.00 11.690          O  
ATOM    517  CB  LEU A  31       6.737 -14.995   4.465  1.00 17.160          C  
ATOM    518  CG  LEU A  31       8.172 -14.699   4.880  1.00 17.160          C  
ATOM    519  CD1 LEU A  31       8.205 -13.396   5.664  1.00 17.160          C  
ATOM    520  CD2 LEU A  31       8.662 -15.832   5.755  1.00 17.160          C  
ATOM    521  H   LEU A  31       6.332 -15.014   1.553  1.00 15.200          H  
ATOM    522  HA  LEU A  31       7.030 -16.971   3.649  1.00 14.510          H  
ATOM    523 1HB  LEU A  31       6.345 -14.085   4.080  1.00 20.590          H  
ATOM    524 2HB  LEU A  31       6.175 -15.262   5.361  1.00 20.590          H  
ATOM    525  HG  LEU A  31       8.813 -14.602   4.008  1.00 20.590          H  
ATOM    526 1HD1 LEU A  31       9.226 -13.193   5.978  1.00 20.590          H  
ATOM    527 2HD1 LEU A  31       7.849 -12.583   5.032  1.00 20.590          H  
ATOM    528 3HD1 LEU A  31       7.569 -13.468   6.532  1.00 20.590          H  
ATOM    529 1HD2 LEU A  31       9.675 -15.629   6.065  1.00 20.590          H  
ATOM    530 2HD2 LEU A  31       8.028 -15.937   6.628  1.00 20.590          H  
ATOM    531 3HD2 LEU A  31       8.632 -16.744   5.199  1.00 20.590          H  
ATOM    532  N   SER A  32       4.662 -17.375   4.316  1.00 11.640          N  
ATOM    533  CA  SER A  32       3.261 -17.745   4.582  1.00 11.370          C  
ATOM    534  C   SER A  32       3.047 -18.419   5.932  1.00 10.660          C  
ATOM    535  O   SER A  32       3.897 -19.189   6.386  1.00 10.670          O  
ATOM    536  CB  SER A  32       2.745 -18.671   3.523  1.00 16.030          C  
ATOM    537  OG  SER A  32       1.439 -19.079   3.801  1.00 16.030          O  
ATOM    538  H   SER A  32       5.421 -17.864   4.801  1.00 13.970          H  
ATOM    539  HA  SER A  32       2.659 -16.833   4.570  1.00 13.640          H  
ATOM    540 1HB  SER A  32       2.758 -18.147   2.591  1.00 19.230          H  
ATOM    541 2HB  SER A  32       3.396 -19.538   3.444  1.00 19.230          H  
ATOM    542  HG  SER A  32       1.217 -19.709   3.111  1.00 19.230          H  
ATOM    543  N   PHE A  33       1.925 -18.110   6.601  1.00 10.170          N  
ATOM    544  CA  PHE A  33       1.565 -18.779   7.854  1.00  9.550          C  
ATOM    545  C   PHE A  33       0.457 -19.852   7.676  1.00  9.460          C  
ATOM    546  O   PHE A  33      -0.733 -19.521   7.620  1.00  9.160          O  
ATOM    547  CB  PHE A  33       1.186 -17.735   8.890  1.00 13.620          C  
ATOM    548  CG  PHE A  33       2.382 -17.001   9.407  1.00 13.620          C  
ATOM    549  CD1 PHE A  33       3.002 -15.969   8.736  1.00 13.620          C  
ATOM    550  CD2 PHE A  33       2.888 -17.369  10.612  1.00 13.620          C  
ATOM    551  CE1 PHE A  33       4.118 -15.370   9.300  1.00 13.620          C  
ATOM    552  CE2 PHE A  33       3.973 -16.766  11.146  1.00 13.620          C  
ATOM    553  CZ  PHE A  33       4.574 -15.798  10.505  1.00 13.620          C  
ATOM    554  H   PHE A  33       1.284 -17.386   6.228  1.00 12.200          H  
ATOM    555  HA  PHE A  33       2.467 -19.226   8.240  1.00 11.460          H  
ATOM    556 1HB  PHE A  33       0.508 -17.014   8.446  1.00 16.340          H  
ATOM    557 2HB  PHE A  33       0.681 -18.191   9.732  1.00 16.340          H  
ATOM    558  HD1 PHE A  33       2.614 -15.648   7.773  1.00 16.340          H  
ATOM    559  HD2 PHE A  33       2.403 -18.173  11.159  1.00 16.340          H  
ATOM    560  HE1 PHE A  33       4.641 -14.570   8.805  1.00 16.340          H  
ATOM    561  HE2 PHE A  33       4.369 -17.093  12.100  1.00 16.340          H  
ATOM    562  HZ  PHE A  33       5.426 -15.359  10.960  1.00 16.340          H  
ATOM    563  N   PRO A  34       0.799 -21.164   7.691  1.00  9.910          N  
ATOM    564  CA  PRO A  34      -0.066 -22.299   7.433  1.00 10.000          C  
ATOM    565  C   PRO A  34      -0.942 -22.633   8.621  1.00  9.460          C  
ATOM    566  O   PRO A  34      -0.759 -23.672   9.259  1.00  9.430          O  
ATOM    567  CB  PRO A  34       0.938 -23.411   7.183  1.00 15.000          C  
ATOM    568  CG  PRO A  34       2.071 -23.084   8.062  1.00 15.000          C  
ATOM    569  CD  PRO A  34       2.160 -21.580   8.016  1.00 15.000          C  
ATOM    570  HA  PRO A  34      -0.678 -22.099   6.539  1.00 12.000          H  
ATOM    571 1HB  PRO A  34       0.490 -24.402   7.362  1.00 18.000          H  
ATOM    572 2HB  PRO A  34       1.259 -23.362   6.145  1.00 18.000          H  
ATOM    573 1HG  PRO A  34       1.876 -23.465   9.076  1.00 18.000          H  
ATOM    574 2HG  PRO A  34       2.983 -23.581   7.711  1.00 18.000          H  
ATOM    575 1HD  PRO A  34       2.418 -21.251   8.991  1.00 18.000          H  
ATOM    576 2HD  PRO A  34       2.868 -21.264   7.241  1.00 18.000          H  
ATOM    577  N   LEU A  35      -1.843 -21.734   8.946  1.00  9.240          N  
ATOM    578  CA  LEU A  35      -2.727 -21.931  10.076  1.00  8.900          C  
ATOM    579  C   LEU A  35      -3.937 -22.673   9.509  1.00  9.000          C  
ATOM    580  O   LEU A  35      -4.411 -22.351   8.421  1.00  9.190          O  
ATOM    581  CB  LEU A  35      -3.071 -20.562  10.665  1.00 12.600          C  
ATOM    582  CG  LEU A  35      -1.828 -19.692  11.063  1.00 12.600          C  
ATOM    583  CD1 LEU A  35      -2.314 -18.321  11.525  1.00 12.600          C  
ATOM    584  CD2 LEU A  35      -0.968 -20.400  12.141  1.00 12.600          C  
ATOM    585  H   LEU A  35      -1.893 -20.885   8.377  1.00 11.090          H  
ATOM    586  HA  LEU A  35      -2.253 -22.567  10.821  1.00 10.680          H  
ATOM    587 1HB  LEU A  35      -3.622 -20.009   9.931  1.00 15.120          H  
ATOM    588 2HB  LEU A  35      -3.696 -20.697  11.549  1.00 15.120          H  
ATOM    589  HG  LEU A  35      -1.216 -19.537  10.184  1.00 15.120          H  
ATOM    590 1HD1 LEU A  35      -1.461 -17.687  11.765  1.00 15.120          H  
ATOM    591 2HD1 LEU A  35      -2.888 -17.856  10.725  1.00 15.120          H  
ATOM    592 3HD1 LEU A  35      -2.939 -18.431  12.399  1.00 15.120          H  
ATOM    593 1HD2 LEU A  35      -0.113 -19.781  12.372  1.00 15.120          H  
ATOM    594 2HD2 LEU A  35      -1.558 -20.561  13.043  1.00 15.120          H  
ATOM    595 3HD2 LEU A  35      -0.612 -21.357  11.764  1.00 15.120          H  
ATOM    596  N   SER A  36      -4.450 -23.666  10.231  1.00  9.030          N  
ATOM    597  CA  SER A  36      -5.538 -24.505   9.707  1.00  9.280          C  
ATOM    598  C   SER A  36      -6.859 -23.810   9.397  1.00  9.100          C  
ATOM    599  O   SER A  36      -7.648 -24.311   8.587  1.00  9.470          O  
ATOM    600  CB  SER A  36      -5.800 -25.647  10.673  1.00 12.890          C  
ATOM    601  OG  SER A  36      -6.300 -25.175  11.894  1.00 12.890          O  
ATOM    602  H   SER A  36      -4.056 -23.888  11.136  1.00 10.840          H  
ATOM    603  HA  SER A  36      -5.179 -24.940   8.773  1.00 11.140          H  
ATOM    604 1HB  SER A  36      -6.519 -26.339  10.227  1.00 15.470          H  
ATOM    605 2HB  SER A  36      -4.877 -26.199  10.843  1.00 15.470          H  
ATOM    606  HG  SER A  36      -6.481 -25.963  12.424  1.00 15.470          H  
ATOM    607  N   LEU A  37      -7.091 -22.650  10.016  1.00  8.760          N  
ATOM    608  CA  LEU A  37      -8.335 -21.900   9.846  1.00  8.740          C  
ATOM    609  C   LEU A  37      -8.359 -20.935   8.664  1.00  8.580          C  
ATOM    610  O   LEU A  37      -9.421 -20.392   8.348  1.00  8.920          O  
ATOM    611  CB  LEU A  37      -8.592 -21.010  11.085  1.00 12.240          C  
ATOM    612  CG  LEU A  37      -8.778 -21.669  12.479  1.00 12.240          C  
ATOM    613  CD1 LEU A  37      -8.904 -20.550  13.537  1.00 12.240          C  
ATOM    614  CD2 LEU A  37     -10.001 -22.546  12.498  1.00 12.240          C  
ATOM    615  H   LEU A  37      -6.384 -22.306  10.649  1.00 10.510          H  
ATOM    616  HA  LEU A  37      -9.145 -22.612   9.709  1.00 10.490          H  
ATOM    617 1HB  LEU A  37      -7.751 -20.327  11.168  1.00 14.690          H  
ATOM    618 2HB  LEU A  37      -9.483 -20.417  10.888  1.00 14.690          H  
ATOM    619  HG  LEU A  37      -7.903 -22.274  12.721  1.00 14.690          H  
ATOM    620 1HD1 LEU A  37      -9.021 -20.997  14.527  1.00 14.690          H  
ATOM    621 2HD1 LEU A  37      -8.007 -19.937  13.529  1.00 14.690          H  
ATOM    622 3HD1 LEU A  37      -9.767 -19.926  13.317  1.00 14.690          H  
ATOM    623 1HD2 LEU A  37     -10.097 -22.976  13.488  1.00 14.690          H  
ATOM    624 2HD2 LEU A  37     -10.881 -21.968  12.272  1.00 14.690          H  
ATOM    625 3HD2 LEU A  37      -9.899 -23.332  11.778  1.00 14.690          H  
ATOM    626  N   VAL A  38      -7.191 -20.593   8.107  1.00  8.290          N  
ATOM    627  CA  VAL A  38      -7.149 -19.545   7.086  1.00  8.320          C  
ATOM    628  C   VAL A  38      -6.284 -19.737   5.849  1.00  7.720          C  
ATOM    629  O   VAL A  38      -5.281 -20.443   5.829  1.00  7.580          O  
ATOM    630  CB  VAL A  38      -6.763 -18.203   7.724  1.00 11.640          C  
ATOM    631  CG1 VAL A  38      -7.816 -17.732   8.700  1.00 11.640          C  
ATOM    632  CG2 VAL A  38      -5.474 -18.398   8.456  1.00 11.640          C  
ATOM    633  H   VAL A  38      -6.342 -21.123   8.338  1.00  9.950          H  
ATOM    634  HA  VAL A  38      -8.169 -19.432   6.718  1.00  9.980          H  
ATOM    635  HB  VAL A  38      -6.660 -17.441   6.946  1.00 13.960          H  
ATOM    636 1HG1 VAL A  38      -7.523 -16.792   9.102  1.00 13.960          H  
ATOM    637 2HG1 VAL A  38      -8.759 -17.617   8.175  1.00 13.960          H  
ATOM    638 3HG1 VAL A  38      -7.941 -18.432   9.498  1.00 13.960          H  
ATOM    639 1HG2 VAL A  38      -5.195 -17.504   8.913  1.00 13.960          H  
ATOM    640 2HG2 VAL A  38      -5.610 -19.150   9.220  1.00 13.960          H  
ATOM    641 3HG2 VAL A  38      -4.691 -18.720   7.765  1.00 13.960          H  
ATOM    642  N   ASP A  39      -6.620 -18.938   4.858  1.00  7.660          N  
ATOM    643  CA  ASP A  39      -5.906 -18.817   3.605  1.00  7.460          C  
ATOM    644  C   ASP A  39      -4.918 -17.645   3.661  1.00  6.620          C  
ATOM    645  O   ASP A  39      -5.365 -16.515   3.679  1.00  6.490          O  
ATOM    646  CB  ASP A  39      -6.959 -18.486   2.535  1.00 10.520          C  
ATOM    647  CG  ASP A  39      -7.952 -19.597   2.275  1.00 10.520          C  
ATOM    648  OD1 ASP A  39      -7.634 -20.695   2.512  1.00 10.520          O  
ATOM    649  OD2 ASP A  39      -9.049 -19.322   1.814  1.00 10.520          O  
ATOM    650  H   ASP A  39      -7.462 -18.396   4.977  1.00  9.190          H  
ATOM    651  HA  ASP A  39      -5.373 -19.744   3.397  1.00  8.950          H  
ATOM    652 1HB  ASP A  39      -7.523 -17.633   2.877  1.00 12.630          H  
ATOM    653 2HB  ASP A  39      -6.481 -18.192   1.618  1.00 12.630          H  
ATOM    654  N   ASP A  40      -3.600 -17.846   3.723  1.00  6.370          N  
ATOM    655  CA  ASP A  40      -2.770 -16.626   3.808  1.00  5.910          C  
ATOM    656  C   ASP A  40      -2.459 -16.087   2.394  1.00  4.920          C  
ATOM    657  O   ASP A  40      -2.781 -16.726   1.391  1.00  4.880          O  
ATOM    658  CB  ASP A  40      -1.447 -16.902   4.590  1.00  8.460          C  
ATOM    659  CG  ASP A  40      -0.773 -15.594   5.265  1.00  8.460          C  
ATOM    660  OD1 ASP A  40      -1.205 -14.514   4.920  1.00  8.460          O  
ATOM    661  OD2 ASP A  40       0.165 -15.701   6.071  1.00  8.460          O  
ATOM    662  H   ASP A  40      -3.201 -18.774   3.725  1.00  7.640          H  
ATOM    663  HA  ASP A  40      -3.324 -15.859   4.349  1.00  7.090          H  
ATOM    664 1HB  ASP A  40      -1.643 -17.637   5.379  1.00 10.150          H  
ATOM    665 2HB  ASP A  40      -0.718 -17.348   3.909  1.00 10.150          H  
ATOM    666  N   SER A  41      -1.731 -14.965   2.338  1.00  4.460          N  
ATOM    667  CA  SER A  41      -1.259 -14.272   1.123  1.00  3.780          C  
ATOM    668  C   SER A  41      -2.297 -14.148   0.001  1.00  3.490          C  
ATOM    669  O   SER A  41      -3.500 -13.970   0.269  1.00  4.040          O  
ATOM    670  CB  SER A  41      -0.025 -14.980   0.593  1.00  5.560          C  
ATOM    671  OG  SER A  41       0.584 -14.238  -0.437  1.00  5.560          O  
ATOM    672  H   SER A  41      -1.531 -14.529   3.238  1.00  5.350          H  
ATOM    673  HA  SER A  41      -0.965 -13.263   1.416  1.00  4.540          H  
ATOM    674 1HB  SER A  41       0.684 -15.129   1.410  1.00  6.680          H  
ATOM    675 2HB  SER A  41      -0.305 -15.971   0.220  1.00  6.680          H  
ATOM    676  HG  SER A  41       1.425 -14.683  -0.617  1.00  6.680          H  
ATOM    677  N   GLN A  42      -1.811 -14.248  -1.253  1.00  3.100          N  
ATOM    678  CA  GLN A  42      -2.650 -14.278  -2.453  1.00  3.280          C  
ATOM    679  C   GLN A  42      -2.901 -15.762  -2.735  1.00  3.020          C  
ATOM    680  O   GLN A  42      -1.974 -16.576  -2.659  1.00  2.640          O  
ATOM    681  CB  GLN A  42      -2.019 -13.589  -3.667  1.00  4.520          C  
ATOM    682  CG  GLN A  42      -3.041 -13.438  -4.804  1.00  4.520          C  
ATOM    683  CD  GLN A  42      -2.571 -12.744  -6.043  1.00  4.520          C  
ATOM    684  OE1 GLN A  42      -1.441 -12.249  -6.197  1.00  4.520          O  
ATOM    685  NE2 GLN A  42      -3.468 -12.762  -7.017  1.00  4.520          N  
ATOM    686  H   GLN A  42      -0.805 -14.331  -1.346  1.00  3.720          H  
ATOM    687  HA  GLN A  42      -3.605 -13.801  -2.240  1.00  3.940          H  
ATOM    688 1HB  GLN A  42      -1.631 -12.622  -3.396  1.00  5.420          H  
ATOM    689 2HB  GLN A  42      -1.183 -14.185  -4.032  1.00  5.420          H  
ATOM    690 1HG  GLN A  42      -3.369 -14.418  -5.110  1.00  5.420          H  
ATOM    691 2HG  GLN A  42      -3.888 -12.872  -4.419  1.00  5.420          H  
ATOM    692 1HE2 GLN A  42      -3.254 -12.378  -7.914  1.00  5.420          H  
ATOM    693 2HE2 GLN A  42      -4.361 -13.188  -6.869  1.00  5.420          H  
ATOM    694  N   LEU A  43      -4.110 -16.108  -3.151  1.00  3.380          N  
ATOM    695  CA  LEU A  43      -4.472 -17.512  -3.300  1.00  3.330          C  
ATOM    696  C   LEU A  43      -3.645 -18.366  -4.278  1.00  2.960          C  
ATOM    697  O   LEU A  43      -3.531 -19.576  -4.064  1.00  2.690          O  
ATOM    698  CB  LEU A  43      -5.948 -17.598  -3.660  1.00  4.680          C  
ATOM    699  CG  LEU A  43      -6.950 -17.073  -2.563  1.00  4.680          C  
ATOM    700  CD1 LEU A  43      -8.328 -17.181  -3.107  1.00  4.680          C  
ATOM    701  CD2 LEU A  43      -6.816 -17.843  -1.272  1.00  4.680          C  
ATOM    702  H   LEU A  43      -4.815 -15.394  -3.265  1.00  4.060          H  
ATOM    703  HA  LEU A  43      -4.336 -17.965  -2.330  1.00  4.000          H  
ATOM    704 1HB  LEU A  43      -6.120 -17.029  -4.573  1.00  5.620          H  
ATOM    705 2HB  LEU A  43      -6.195 -18.642  -3.863  1.00  5.620          H  
ATOM    706  HG  LEU A  43      -6.764 -16.021  -2.366  1.00  5.620          H  
ATOM    707 1HD1 LEU A  43      -9.048 -16.803  -2.379  1.00  5.620          H  
ATOM    708 2HD1 LEU A  43      -8.409 -16.596  -4.025  1.00  5.620          H  
ATOM    709 3HD1 LEU A  43      -8.543 -18.217  -3.316  1.00  5.620          H  
ATOM    710 1HD2 LEU A  43      -7.543 -17.471  -0.550  1.00  5.620          H  
ATOM    711 2HD2 LEU A  43      -7.001 -18.868  -1.471  1.00  5.620          H  
ATOM    712 3HD2 LEU A  43      -5.829 -17.733  -0.845  1.00  5.620          H  
ATOM    713  N   TRP A  44      -3.093 -17.809  -5.358  1.00  3.070          N  
ATOM    714  CA  TRP A  44      -2.281 -18.684  -6.214  1.00  3.010          C  
ATOM    715  C   TRP A  44      -1.005 -19.113  -5.473  1.00  2.470          C  
ATOM    716  O   TRP A  44      -0.430 -20.171  -5.761  1.00  2.400          O  
ATOM    717  CB  TRP A  44      -1.862 -17.994  -7.517  1.00  4.240          C  
ATOM    718  CG  TRP A  44      -0.929 -16.860  -7.285  1.00  4.240          C  
ATOM    719  CD1 TRP A  44      -1.297 -15.598  -7.127  1.00  4.240          C  
ATOM    720  CD2 TRP A  44       0.522 -16.871  -7.174  1.00  4.240          C  
ATOM    721  NE1 TRP A  44      -0.211 -14.802  -6.896  1.00  4.240          N  
ATOM    722  CE2 TRP A  44       0.910 -15.567  -6.918  1.00  4.240          C  
ATOM    723  CE3 TRP A  44       1.500 -17.877  -7.254  1.00  4.240          C  
ATOM    724  CZ2 TRP A  44       2.229 -15.219  -6.734  1.00  4.240          C  
ATOM    725  CZ3 TRP A  44       2.821 -17.532  -7.068  1.00  4.240          C  
ATOM    726  CH2 TRP A  44       3.180 -16.237  -6.812  1.00  4.240          C  
ATOM    727  H   TRP A  44      -3.209 -16.828  -5.561  1.00  3.680          H  
ATOM    728  HA  TRP A  44      -2.859 -19.576  -6.457  1.00  3.610          H  
ATOM    729 1HB  TRP A  44      -1.373 -18.715  -8.172  1.00  5.090          H  
ATOM    730 2HB  TRP A  44      -2.744 -17.621  -8.036  1.00  5.090          H  
ATOM    731  HD1 TRP A  44      -2.319 -15.261  -7.165  1.00  5.090          H  
ATOM    732  HE1 TRP A  44      -0.275 -13.788  -6.725  1.00  5.090          H  
ATOM    733  HE3 TRP A  44       1.218 -18.913  -7.450  1.00  5.090          H  
ATOM    734  HZ2 TRP A  44       2.534 -14.192  -6.530  1.00  5.090          H  
ATOM    735  HZ3 TRP A  44       3.570 -18.319  -7.127  1.00  5.090          H  
ATOM    736  HH2 TRP A  44       4.232 -15.997  -6.669  1.00  5.090          H  
ATOM    737  N   ALA A  45      -0.535 -18.269  -4.533  1.00  2.260          N  
ATOM    738  CA  ALA A  45       0.681 -18.560  -3.815  1.00  1.980          C  
ATOM    739  C   ALA A  45       0.334 -19.562  -2.773  1.00  1.750          C  
ATOM    740  O   ALA A  45       1.115 -20.466  -2.474  1.00  1.670          O  
ATOM    741  CB  ALA A  45       1.275 -17.309  -3.209  1.00  2.880          C  
ATOM    742  H   ALA A  45      -1.034 -17.418  -4.280  1.00  2.710          H  
ATOM    743  HA  ALA A  45       1.400 -19.004  -4.501  1.00  2.380          H  
ATOM    744 1HB  ALA A  45       2.186 -17.565  -2.671  1.00  3.460          H  
ATOM    745 2HB  ALA A  45       1.505 -16.600  -4.001  1.00  3.460          H  
ATOM    746 3HB  ALA A  45       0.559 -16.863  -2.522  1.00  3.460          H  
ATOM    747  N   LEU A  46      -0.871 -19.407  -2.235  1.00  1.860          N  
ATOM    748  CA  LEU A  46      -1.359 -20.295  -1.219  1.00  1.850          C  
ATOM    749  C   LEU A  46      -1.407 -21.691  -1.787  1.00  1.690          C  
ATOM    750  O   LEU A  46      -0.934 -22.621  -1.152  1.00  1.690          O  
ATOM    751  CB  LEU A  46      -2.744 -19.886  -0.751  1.00  2.590          C  
ATOM    752  CG  LEU A  46      -3.390 -20.756   0.304  1.00  2.590          C  
ATOM    753  CD1 LEU A  46      -2.582 -20.757   1.602  1.00  2.590          C  
ATOM    754  CD2 LEU A  46      -4.748 -20.262   0.521  1.00  2.590          C  
ATOM    755  H   LEU A  46      -1.427 -18.597  -2.522  1.00  2.230          H  
ATOM    756  HA  LEU A  46      -0.673 -20.268  -0.385  1.00  2.220          H  
ATOM    757 1HB  LEU A  46      -2.704 -18.853  -0.386  1.00  3.110          H  
ATOM    758 2HB  LEU A  46      -3.399 -19.921  -1.604  1.00  3.110          H  
ATOM    759  HG  LEU A  46      -3.439 -21.746  -0.050  1.00  3.110          H  
ATOM    760 1HD1 LEU A  46      -3.088 -21.389   2.335  1.00  3.110          H  
ATOM    761 2HD1 LEU A  46      -1.584 -21.147   1.434  1.00  3.110          H  
ATOM    762 3HD1 LEU A  46      -2.516 -19.740   1.978  1.00  3.110          H  
ATOM    763 1HD2 LEU A  46      -5.258 -20.879   1.262  1.00  3.110          H  
ATOM    764 2HD2 LEU A  46      -4.674 -19.240   0.868  1.00  3.110          H  
ATOM    765 3HD2 LEU A  46      -5.295 -20.295  -0.415  1.00  3.110          H  
ATOM    766  N   ALA A  47      -1.925 -21.856  -3.006  1.00  1.730          N  
ATOM    767  CA  ALA A  47      -1.973 -23.193  -3.573  1.00  1.760          C  
ATOM    768  C   ALA A  47      -0.569 -23.804  -3.619  1.00  1.680          C  
ATOM    769  O   ALA A  47      -0.413 -24.969  -3.248  1.00  1.830          O  
ATOM    770  CB  ALA A  47      -2.601 -23.145  -4.936  1.00  2.450          C  
ATOM    771  H   ALA A  47      -2.336 -21.058  -3.501  1.00  2.080          H  
ATOM    772  HA  ALA A  47      -2.585 -23.819  -2.936  1.00  2.110          H  
ATOM    773 1HB  ALA A  47      -2.658 -24.141  -5.360  1.00  2.940          H  
ATOM    774 2HB  ALA A  47      -3.591 -22.732  -4.838  1.00  2.940          H  
ATOM    775 3HB  ALA A  47      -2.002 -22.506  -5.579  1.00  2.940          H  
ATOM    776  N   SER A  48       0.462 -23.018  -3.984  1.00  1.650          N  
ATOM    777  CA  SER A  48       1.823 -23.567  -3.970  1.00  1.770          C  
ATOM    778  C   SER A  48       2.265 -23.927  -2.537  1.00  1.680          C  
ATOM    779  O   SER A  48       2.879 -24.978  -2.301  1.00  1.820          O  
ATOM    780  CB  SER A  48       2.819 -22.579  -4.562  1.00  2.430          C  
ATOM    781  OG  SER A  48       2.599 -22.367  -5.935  1.00  2.430          O  
ATOM    782  H   SER A  48       0.285 -22.072  -4.348  1.00  1.980          H  
ATOM    783  HA  SER A  48       1.831 -24.478  -4.573  1.00  2.120          H  
ATOM    784 1HB  SER A  48       2.745 -21.630  -4.032  1.00  2.920          H  
ATOM    785 2HB  SER A  48       3.827 -22.956  -4.410  1.00  2.920          H  
ATOM    786  HG  SER A  48       3.262 -21.729  -6.212  1.00  2.920          H  
ATOM    787  N   TRP A  49       1.936 -23.067  -1.566  1.00  1.580          N  
ATOM    788  CA  TRP A  49       2.316 -23.323  -0.177  1.00  1.680          C  
ATOM    789  C   TRP A  49       1.611 -24.587   0.354  1.00  1.690          C  
ATOM    790  O   TRP A  49       2.217 -25.369   1.098  1.00  1.800          O  
ATOM    791  CB  TRP A  49       1.973 -22.129   0.729  1.00  2.310          C  
ATOM    792  CG  TRP A  49       2.843 -20.852   0.566  1.00  2.310          C  
ATOM    793  CD1 TRP A  49       2.423 -19.635   0.101  1.00  2.310          C  
ATOM    794  CD2 TRP A  49       4.247 -20.670   0.896  1.00  2.310          C  
ATOM    795  NE1 TRP A  49       3.454 -18.731   0.128  1.00  2.310          N  
ATOM    796  CE2 TRP A  49       4.566 -19.340   0.621  1.00  2.310          C  
ATOM    797  CE3 TRP A  49       5.228 -21.497   1.398  1.00  2.310          C  
ATOM    798  CZ2 TRP A  49       5.819 -18.831   0.857  1.00  2.310          C  
ATOM    799  CZ3 TRP A  49       6.492 -20.972   1.623  1.00  2.310          C  
ATOM    800  CH2 TRP A  49       6.766 -19.683   1.374  1.00  2.310          C  
ATOM    801  H   TRP A  49       1.473 -22.188  -1.825  1.00  1.900          H  
ATOM    802  HA  TRP A  49       3.393 -23.484  -0.141  1.00  2.020          H  
ATOM    803 1HB  TRP A  49       0.940 -21.849   0.555  1.00  2.770          H  
ATOM    804 2HB  TRP A  49       2.042 -22.443   1.765  1.00  2.770          H  
ATOM    805  HD1 TRP A  49       1.423 -19.403  -0.225  1.00  2.770          H  
ATOM    806  HE1 TRP A  49       3.403 -17.762  -0.151  1.00  2.770          H  
ATOM    807  HE3 TRP A  49       5.017 -22.534   1.610  1.00  2.770          H  
ATOM    808  HZ2 TRP A  49       6.066 -17.798   0.647  1.00  2.770          H  
ATOM    809  HZ3 TRP A  49       7.265 -21.630   2.013  1.00  2.770          H  
ATOM    810  HH2 TRP A  49       7.759 -19.315   1.577  1.00  2.770          H  
ATOM    811  N   LEU A  50       0.338 -24.778  -0.027  1.00  1.690          N  
ATOM    812  CA  LEU A  50      -0.477 -25.917   0.381  1.00  1.830          C  
ATOM    813  C   LEU A  50       0.121 -27.220  -0.157  1.00  1.850          C  
ATOM    814  O   LEU A  50       0.130 -28.234   0.548  1.00  1.940          O  
ATOM    815  CB  LEU A  50      -1.928 -25.717  -0.094  1.00  2.510          C  
ATOM    816  CG  LEU A  50      -2.782 -24.562   0.592  1.00  2.510          C  
ATOM    817  CD1 LEU A  50      -4.090 -24.360  -0.173  1.00  2.510          C  
ATOM    818  CD2 LEU A  50      -3.113 -24.904   1.979  1.00  2.510          C  
ATOM    819  H   LEU A  50      -0.087 -24.059  -0.608  1.00  2.030          H  
ATOM    820  HA  LEU A  50      -0.467 -25.975   1.454  1.00  2.200          H  
ATOM    821 1HB  LEU A  50      -1.873 -25.461  -1.136  1.00  3.010          H  
ATOM    822 2HB  LEU A  50      -2.468 -26.658   0.013  1.00  3.010          H  
ATOM    823  HG  LEU A  50      -2.216 -23.650   0.584  1.00  3.010          H  
ATOM    824 1HD1 LEU A  50      -4.673 -23.573   0.298  1.00  3.010          H  
ATOM    825 2HD1 LEU A  50      -3.888 -24.086  -1.191  1.00  3.010          H  
ATOM    826 3HD1 LEU A  50      -4.656 -25.256  -0.154  1.00  3.010          H  
ATOM    827 1HD2 LEU A  50      -3.699 -24.099   2.419  1.00  3.010          H  
ATOM    828 2HD2 LEU A  50      -3.693 -25.818   1.977  1.00  3.010          H  
ATOM    829 3HD2 LEU A  50      -2.220 -25.037   2.553  1.00  3.010          H  
ATOM    830  N   GLU A  51       0.638 -27.192  -1.395  1.00  1.850          N  
ATOM    831  CA  GLU A  51       1.306 -28.359  -1.978  1.00  1.940          C  
ATOM    832  C   GLU A  51       2.566 -28.708  -1.168  1.00  1.880          C  
ATOM    833  O   GLU A  51       2.823 -29.887  -0.894  1.00  2.060          O  
ATOM    834  CB  GLU A  51       1.670 -28.063  -3.435  1.00  2.680          C  
ATOM    835  CG  GLU A  51       0.482 -27.988  -4.361  1.00  2.680          C  
ATOM    836  CD  GLU A  51       0.807 -27.379  -5.685  1.00  2.680          C  
ATOM    837  OE1 GLU A  51       1.946 -27.059  -5.931  1.00  2.680          O  
ATOM    838  OE2 GLU A  51      -0.089 -27.213  -6.458  1.00  2.680          O  
ATOM    839  H   GLU A  51       0.512 -26.344  -1.961  1.00  2.220          H  
ATOM    840  HA  GLU A  51       0.624 -29.205  -1.948  1.00  2.330          H  
ATOM    841 1HB  GLU A  51       2.189 -27.111  -3.491  1.00  3.220          H  
ATOM    842 2HB  GLU A  51       2.343 -28.818  -3.812  1.00  3.220          H  
ATOM    843 1HG  GLU A  51       0.111 -28.995  -4.529  1.00  3.220          H  
ATOM    844 2HG  GLU A  51      -0.307 -27.419  -3.888  1.00  3.220          H  
ATOM    845  N   GLN A  52       3.322 -27.683  -0.739  1.00  1.720          N  
ATOM    846  CA  GLN A  52       4.515 -27.918   0.077  1.00  1.730          C  
ATOM    847  C   GLN A  52       4.116 -28.527   1.429  1.00  1.570          C  
ATOM    848  O   GLN A  52       4.781 -29.432   1.946  1.00  1.590          O  
ATOM    849  CB  GLN A  52       5.288 -26.615   0.312  1.00  2.420          C  
ATOM    850  CG  GLN A  52       5.964 -26.014  -0.917  1.00  2.420          C  
ATOM    851  CD  GLN A  52       6.585 -24.662  -0.586  1.00  2.420          C  
ATOM    852  OE1 GLN A  52       6.534 -24.255   0.576  1.00  2.420          O  
ATOM    853  NE2 GLN A  52       7.144 -23.980  -1.578  1.00  2.420          N  
ATOM    854  H   GLN A  52       3.085 -26.734  -1.059  1.00  2.060          H  
ATOM    855  HA  GLN A  52       5.161 -28.628  -0.442  1.00  2.080          H  
ATOM    856 1HB  GLN A  52       4.612 -25.866   0.704  1.00  2.900          H  
ATOM    857 2HB  GLN A  52       6.054 -26.783   1.066  1.00  2.900          H  
ATOM    858 1HG  GLN A  52       6.750 -26.687  -1.257  1.00  2.900          H  
ATOM    859 2HG  GLN A  52       5.222 -25.874  -1.701  1.00  2.900          H  
ATOM    860 1HE2 GLN A  52       7.561 -23.071  -1.414  1.00  2.900          H  
ATOM    861 2HE2 GLN A  52       7.154 -24.357  -2.505  1.00  2.900          H  
ATOM    862  N   LEU A  53       3.016 -28.044   2.011  1.00  1.510          N  
ATOM    863  CA  LEU A  53       2.546 -28.591   3.272  1.00  1.460          C  
ATOM    864  C   LEU A  53       2.156 -30.055   3.115  1.00  1.390          C  
ATOM    865  O   LEU A  53       2.490 -30.895   3.970  1.00  1.400          O  
ATOM    866  CB  LEU A  53       1.336 -27.809   3.768  1.00  2.060          C  
ATOM    867  CG  LEU A  53       1.551 -26.389   4.267  1.00  2.060          C  
ATOM    868  CD1 LEU A  53       0.205 -25.750   4.497  1.00  2.060          C  
ATOM    869  CD2 LEU A  53       2.369 -26.388   5.561  1.00  2.060          C  
ATOM    870  H   LEU A  53       2.541 -27.245   1.579  1.00  1.810          H  
ATOM    871  HA  LEU A  53       3.356 -28.533   3.996  1.00  1.750          H  
ATOM    872 1HB  LEU A  53       0.675 -27.724   2.927  1.00  2.480          H  
ATOM    873 2HB  LEU A  53       0.850 -28.370   4.506  1.00  2.480          H  
ATOM    874  HG  LEU A  53       2.062 -25.827   3.511  1.00  2.480          H  
ATOM    875 1HD1 LEU A  53       0.325 -24.744   4.802  1.00  2.480          H  
ATOM    876 2HD1 LEU A  53      -0.345 -25.760   3.598  1.00  2.480          H  
ATOM    877 3HD1 LEU A  53      -0.333 -26.296   5.253  1.00  2.480          H  
ATOM    878 1HD2 LEU A  53       2.508 -25.374   5.890  1.00  2.480          H  
ATOM    879 2HD2 LEU A  53       1.846 -26.945   6.331  1.00  2.480          H  
ATOM    880 3HD2 LEU A  53       3.348 -26.834   5.405  1.00  2.480          H  
ATOM    881  N   ALA A  54       1.497 -30.382   1.991  1.00  1.400          N  
ATOM    882  CA  ALA A  54       1.120 -31.762   1.708  1.00  1.440          C  
ATOM    883  C   ALA A  54       2.365 -32.643   1.624  1.00  1.580          C  
ATOM    884  O   ALA A  54       2.340 -33.802   2.022  1.00  1.840          O  
ATOM    885  CB  ALA A  54       0.337 -31.851   0.411  1.00  2.000          C  
ATOM    886  H   ALA A  54       1.200 -29.639   1.350  1.00  1.680          H  
ATOM    887  HA  ALA A  54       0.493 -32.122   2.519  1.00  1.730          H  
ATOM    888 1HB  ALA A  54       0.059 -32.883   0.252  1.00  2.400          H  
ATOM    889 2HB  ALA A  54      -0.556 -31.233   0.486  1.00  2.400          H  
ATOM    890 3HB  ALA A  54       0.950 -31.502  -0.411  1.00  2.400          H  
ATOM    891  N   GLU A  55       3.470 -32.119   1.111  1.00  1.600          N  
ATOM    892  CA  GLU A  55       4.666 -32.938   1.038  1.00  1.890          C  
ATOM    893  C   GLU A  55       5.205 -33.334   2.425  1.00  1.980          C  
ATOM    894  O   GLU A  55       5.558 -34.498   2.634  1.00  2.330          O  
ATOM    895  CB  GLU A  55       5.776 -32.225   0.258  1.00  2.530          C  
ATOM    896  CG  GLU A  55       7.000 -33.108  -0.022  1.00  2.530          C  
ATOM    897  CD  GLU A  55       8.029 -32.464  -0.908  1.00  2.530          C  
ATOM    898  OE1 GLU A  55       7.844 -31.338  -1.296  1.00  2.530          O  
ATOM    899  OE2 GLU A  55       8.998 -33.114  -1.216  1.00  2.530          O  
ATOM    900  H   GLU A  55       3.451 -31.169   0.720  1.00  1.920          H  
ATOM    901  HA  GLU A  55       4.413 -33.855   0.507  1.00  2.270          H  
ATOM    902 1HB  GLU A  55       5.387 -31.818  -0.656  1.00  3.040          H  
ATOM    903 2HB  GLU A  55       6.129 -31.381   0.848  1.00  3.040          H  
ATOM    904 1HG  GLU A  55       7.472 -33.365   0.925  1.00  3.040          H  
ATOM    905 2HG  GLU A  55       6.659 -34.034  -0.484  1.00  3.040          H  
ATOM    906  N   GLU A  56       5.286 -32.369   3.372  1.00  1.760          N  
ATOM    907  CA  GLU A  56       5.857 -32.692   4.704  1.00  1.840          C  
ATOM    908  C   GLU A  56       5.020 -32.533   6.006  1.00  1.910          C  
ATOM    909  O   GLU A  56       5.262 -33.276   6.962  1.00  1.980          O  
ATOM    910  CB  GLU A  56       7.149 -31.892   4.919  1.00  2.540          C  
ATOM    911  CG  GLU A  56       8.291 -32.238   3.969  1.00  2.540          C  
ATOM    912  CD  GLU A  56       9.554 -31.441   4.249  1.00  2.540          C  
ATOM    913  OE1 GLU A  56       9.511 -30.578   5.091  1.00  2.540          O  
ATOM    914  OE2 GLU A  56      10.557 -31.707   3.627  1.00  2.540          O  
ATOM    915  H   GLU A  56       5.007 -31.415   3.109  1.00  2.110          H  
ATOM    916  HA  GLU A  56       6.146 -33.741   4.664  1.00  2.210          H  
ATOM    917 1HB  GLU A  56       6.932 -30.828   4.806  1.00  3.050          H  
ATOM    918 2HB  GLU A  56       7.502 -32.043   5.940  1.00  3.050          H  
ATOM    919 1HG  GLU A  56       8.510 -33.302   4.049  1.00  3.050          H  
ATOM    920 2HG  GLU A  56       7.965 -32.038   2.950  1.00  3.050          H  
ATOM    921  N   ASP A  57       4.114 -31.548   6.098  1.00  2.050          N  
ATOM    922  CA  ASP A  57       3.416 -31.256   7.370  1.00  2.340          C  
ATOM    923  C   ASP A  57       1.996 -31.810   7.467  1.00  2.170          C  
ATOM    924  O   ASP A  57       1.568 -32.309   8.510  1.00  2.430          O  
ATOM    925  CB  ASP A  57       3.354 -29.746   7.587  1.00  3.160          C  
ATOM    926  CG  ASP A  57       4.715 -29.096   7.786  1.00  3.160          C  
ATOM    927  OD1 ASP A  57       5.437 -29.500   8.665  1.00  3.160          O  
ATOM    928  OD2 ASP A  57       5.020 -28.191   7.052  1.00  3.160          O  
ATOM    929  H   ASP A  57       3.908 -31.007   5.268  1.00  2.460          H  
ATOM    930  HA  ASP A  57       4.000 -31.695   8.181  1.00  2.810          H  
ATOM    931 1HB  ASP A  57       2.892 -29.288   6.713  1.00  3.790          H  
ATOM    932 2HB  ASP A  57       2.722 -29.524   8.445  1.00  3.790          H  
ATOM    933  N   TYR A  58       1.256 -31.675   6.376  1.00  2.040          N  
ATOM    934  CA  TYR A  58      -0.125 -32.135   6.259  1.00  2.450          C  
ATOM    935  C   TYR A  58      -0.120 -33.566   5.767  1.00  2.290          C  
ATOM    936  O   TYR A  58      -0.959 -34.380   6.153  1.00  2.690          O  
ATOM    937  CB  TYR A  58      -0.934 -31.146   5.420  1.00  3.270          C  
ATOM    938  CG  TYR A  58      -1.414 -29.967   6.270  1.00  3.270          C  
ATOM    939  CD1 TYR A  58      -0.552 -28.992   6.729  1.00  3.270          C  
ATOM    940  CD2 TYR A  58      -2.758 -29.875   6.576  1.00  3.270          C  
ATOM    941  CE1 TYR A  58      -1.035 -27.946   7.488  1.00  3.270          C  
ATOM    942  CE2 TYR A  58      -3.243 -28.850   7.328  1.00  3.270          C  
ATOM    943  CZ  TYR A  58      -2.390 -27.881   7.784  1.00  3.270          C  
ATOM    944  OH  TYR A  58      -2.881 -26.852   8.538  1.00  3.270          O  
ATOM    945  H   TYR A  58       1.706 -31.258   5.567  1.00  2.450          H  
ATOM    946  HA  TYR A  58      -0.571 -32.145   7.254  1.00  2.940          H  
ATOM    947 1HB  TYR A  58      -0.312 -30.755   4.618  1.00  3.920          H  
ATOM    948 2HB  TYR A  58      -1.786 -31.630   4.961  1.00  3.920          H  
ATOM    949  HD1 TYR A  58       0.504 -29.046   6.509  1.00  3.920          H  
ATOM    950  HD2 TYR A  58      -3.436 -30.613   6.216  1.00  3.920          H  
ATOM    951  HE1 TYR A  58      -0.354 -27.177   7.855  1.00  3.920          H  
ATOM    952  HE2 TYR A  58      -4.311 -28.803   7.556  1.00  3.920          H  
ATOM    953  HH  TYR A  58      -3.806 -27.016   8.723  1.00  3.920          H  
ATOM    954  N   LEU A  59       0.926 -33.862   4.999  1.00  2.000          N  
ATOM    955  CA  LEU A  59       1.228 -35.154   4.404  1.00  2.320          C  
ATOM    956  C   LEU A  59       0.295 -35.500   3.260  1.00  2.150          C  
ATOM    957  O   LEU A  59      -0.711 -34.827   3.020  1.00  2.350          O  
ATOM    958  CB  LEU A  59       1.175 -36.252   5.477  1.00  3.120          C  
ATOM    959  CG  LEU A  59       2.131 -36.048   6.696  1.00  3.120          C  
ATOM    960  CD1 LEU A  59       1.856 -37.135   7.703  1.00  3.120          C  
ATOM    961  CD2 LEU A  59       3.603 -36.055   6.250  1.00  3.120          C  
ATOM    962  H   LEU A  59       1.537 -33.086   4.752  1.00  2.400          H  
ATOM    963  HA  LEU A  59       2.234 -35.114   3.998  1.00  2.780          H  
ATOM    964 1HB  LEU A  59       0.161 -36.394   5.833  1.00  3.740          H  
ATOM    965 2HB  LEU A  59       1.475 -37.181   5.009  1.00  3.740          H  
ATOM    966  HG  LEU A  59       1.913 -35.090   7.174  1.00  3.740          H  
ATOM    967 1HD1 LEU A  59       2.496 -36.991   8.571  1.00  3.740          H  
ATOM    968 2HD1 LEU A  59       0.808 -37.083   8.009  1.00  3.740          H  
ATOM    969 3HD1 LEU A  59       2.057 -38.107   7.259  1.00  3.740          H  
ATOM    970 1HD2 LEU A  59       4.244 -35.907   7.121  1.00  3.740          H  
ATOM    971 2HD2 LEU A  59       3.844 -37.007   5.780  1.00  3.740          H  
ATOM    972 3HD2 LEU A  59       3.791 -35.250   5.548  1.00  3.740          H  
ATOM    973  N   ILE A  60       0.668 -36.541   2.516  1.00  2.150          N  
ATOM    974  CA  ILE A  60      -0.103 -36.942   1.355  1.00  2.240          C  
ATOM    975  C   ILE A  60      -1.503 -37.398   1.729  1.00  2.090          C  
ATOM    976  O   ILE A  60      -2.482 -36.969   1.119  1.00  2.610          O  
ATOM    977  CB  ILE A  60       0.680 -38.005   0.554  1.00  3.100          C  
ATOM    978  CG1 ILE A  60       1.929 -37.299  -0.080  1.00  3.100          C  
ATOM    979  CG2 ILE A  60      -0.200 -38.724  -0.485  1.00  3.100          C  
ATOM    980  CD1 ILE A  60       2.965 -38.219  -0.656  1.00  3.100          C  
ATOM    981  H   ILE A  60       1.509 -37.039   2.764  1.00  2.580          H  
ATOM    982  HA  ILE A  60      -0.196 -36.064   0.731  1.00  2.690          H  
ATOM    983  HB  ILE A  60       1.060 -38.749   1.248  1.00  3.720          H  
ATOM    984 1HG1 ILE A  60       1.588 -36.654  -0.878  1.00  3.720          H  
ATOM    985 2HG1 ILE A  60       2.407 -36.676   0.679  1.00  3.720          H  
ATOM    986 1HG2 ILE A  60       0.380 -39.472  -1.013  1.00  3.720          H  
ATOM    987 2HG2 ILE A  60      -1.036 -39.219   0.003  1.00  3.720          H  
ATOM    988 3HG2 ILE A  60      -0.582 -38.032  -1.198  1.00  3.720          H  
ATOM    989 1HD1 ILE A  60       3.779 -37.617  -1.074  1.00  3.720          H  
ATOM    990 2HD1 ILE A  60       3.358 -38.867   0.125  1.00  3.720          H  
ATOM    991 3HD1 ILE A  60       2.533 -38.826  -1.444  1.00  3.720          H  
ATOM    992  N   SER A  61      -1.607 -38.274   2.721  1.00  1.660          N  
ATOM    993  CA  SER A  61      -2.917 -38.701   3.174  1.00  1.750          C  
ATOM    994  C   SER A  61      -3.277 -37.823   4.358  1.00  1.400          C  
ATOM    995  O   SER A  61      -2.716 -37.973   5.447  1.00  1.740          O  
ATOM    996  CB  SER A  61      -2.912 -40.161   3.565  1.00  2.410          C  
ATOM    997  OG  SER A  61      -4.164 -40.546   4.058  1.00  2.410          O  
ATOM    998  H   SER A  61      -0.778 -38.614   3.179  1.00  1.990          H  
ATOM    999  HA  SER A  61      -3.650 -38.545   2.382  1.00  2.100          H  
ATOM   1000 1HB  SER A  61      -2.656 -40.767   2.697  1.00  2.900          H  
ATOM   1001 2HB  SER A  61      -2.149 -40.332   4.323  1.00  2.900          H  
ATOM   1002  HG  SER A  61      -4.088 -41.479   4.273  1.00  2.900          H  
ATOM   1003  N   LEU A  62      -4.179 -36.879   4.121  1.00  1.300          N  
ATOM   1004  CA  LEU A  62      -4.539 -35.895   5.127  1.00  1.460          C  
ATOM   1005  C   LEU A  62      -5.857 -36.153   5.819  1.00  1.440          C  
ATOM   1006  O   LEU A  62      -6.921 -36.105   5.189  1.00  1.680          O  
ATOM   1007  CB  LEU A  62      -4.609 -34.505   4.504  1.00  1.980          C  
ATOM   1008  CG  LEU A  62      -5.103 -33.381   5.448  1.00  1.980          C  
ATOM   1009  CD1 LEU A  62      -4.101 -33.188   6.585  1.00  1.980          C  
ATOM   1010  CD2 LEU A  62      -5.302 -32.129   4.650  1.00  1.980          C  
ATOM   1011  H   LEU A  62      -4.594 -36.836   3.202  1.00  1.560          H  
ATOM   1012  HA  LEU A  62      -3.748 -35.904   5.875  1.00  1.750          H  
ATOM   1013 1HB  LEU A  62      -3.601 -34.238   4.158  1.00  2.380          H  
ATOM   1014 2HB  LEU A  62      -5.261 -34.536   3.654  1.00  2.380          H  
ATOM   1015  HG  LEU A  62      -6.064 -33.645   5.889  1.00  2.380          H  
ATOM   1016 1HD1 LEU A  62      -4.451 -32.396   7.230  1.00  2.380          H  
ATOM   1017 2HD1 LEU A  62      -3.984 -34.083   7.167  1.00  2.380          H  
ATOM   1018 3HD1 LEU A  62      -3.151 -32.925   6.177  1.00  2.380          H  
ATOM   1019 1HD2 LEU A  62      -5.663 -31.330   5.307  1.00  2.380          H  
ATOM   1020 2HD2 LEU A  62      -4.363 -31.828   4.195  1.00  2.380          H  
ATOM   1021 3HD2 LEU A  62      -6.045 -32.313   3.875  1.00  2.380          H  
ATOM   1022  N   THR A  63      -5.792 -36.298   7.146  1.00  1.450          N  
ATOM   1023  CA  THR A  63      -6.960 -36.547   7.980  1.00  1.660          C  
ATOM   1024  C   THR A  63      -7.442 -35.301   8.741  1.00  1.690          C  
ATOM   1025  O   THR A  63      -8.548 -35.297   9.286  1.00  1.840          O  
ATOM   1026  CB  THR A  63      -6.642 -37.662   8.982  1.00  2.240          C  
ATOM   1027  OG1 THR A  63      -5.556 -37.239   9.825  1.00  2.240          O  
ATOM   1028  CG2 THR A  63      -6.229 -38.922   8.225  1.00  2.240          C  
ATOM   1029  H   THR A  63      -4.880 -36.310   7.590  1.00  1.740          H  
ATOM   1030  HA  THR A  63      -7.775 -36.879   7.335  1.00  1.990          H  
ATOM   1031  HB  THR A  63      -7.519 -37.864   9.596  1.00  2.690          H  
ATOM   1032  HG1 THR A  63      -5.478 -37.845  10.572  1.00  2.690          H  
ATOM   1033 1HG2 THR A  63      -5.999 -39.713   8.935  1.00  2.690          H  
ATOM   1034 2HG2 THR A  63      -7.048 -39.238   7.579  1.00  2.690          H  
ATOM   1035 3HG2 THR A  63      -5.349 -38.720   7.614  1.00  2.690          H  
ATOM   1036  N   ASP A  64      -6.600 -34.264   8.829  1.00  1.640          N  
ATOM   1037  CA  ASP A  64      -6.945 -33.007   9.497  1.00  1.740          C  
ATOM   1038  C   ASP A  64      -7.496 -32.077   8.419  1.00  1.560          C  
ATOM   1039  O   ASP A  64      -6.735 -31.397   7.734  1.00  1.890          O  
ATOM   1040  CB  ASP A  64      -5.707 -32.381  10.173  1.00  2.400          C  
ATOM   1041  CG  ASP A  64      -6.000 -31.113  11.010  1.00  2.400          C  
ATOM   1042  OD1 ASP A  64      -7.120 -30.678  11.024  1.00  2.400          O  
ATOM   1043  OD2 ASP A  64      -5.084 -30.596  11.619  1.00  2.400          O  
ATOM   1044  H   ASP A  64      -5.684 -34.341   8.417  1.00  1.970          H  
ATOM   1045  HA  ASP A  64      -7.718 -33.185  10.244  1.00  2.090          H  
ATOM   1046 1HB  ASP A  64      -5.246 -33.122  10.825  1.00  2.880          H  
ATOM   1047 2HB  ASP A  64      -4.975 -32.122   9.422  1.00  2.880          H  
ATOM   1048  N   ARG A  65      -8.809 -32.074   8.231  1.00  1.350          N  
ATOM   1049  CA  ARG A  65      -9.383 -31.377   7.092  1.00  1.270          C  
ATOM   1050  C   ARG A  65      -8.916 -29.945   6.949  1.00  1.310          C  
ATOM   1051  O   ARG A  65      -8.923 -29.173   7.906  1.00  1.440          O  
ATOM   1052  CB  ARG A  65     -10.900 -31.391   7.151  1.00  1.810          C  
ATOM   1053  CG  ARG A  65     -11.556 -30.600   8.221  1.00  1.810          C  
ATOM   1054  CD  ARG A  65     -13.022 -30.787   8.146  1.00  1.810          C  
ATOM   1055  NE  ARG A  65     -13.406 -32.164   8.509  1.00  1.810          N  
ATOM   1056  CZ  ARG A  65     -14.586 -32.764   8.212  1.00  1.810          C  
ATOM   1057  NH1 ARG A  65     -15.519 -32.123   7.535  1.00  1.810          N  
ATOM   1058  NH2 ARG A  65     -14.799 -34.012   8.607  1.00  1.810          N  
ATOM   1059  H   ARG A  65      -9.399 -32.598   8.862  1.00  1.620          H  
ATOM   1060  HA  ARG A  65      -9.079 -31.917   6.205  1.00  1.520          H  
ATOM   1061 1HB  ARG A  65     -11.308 -31.068   6.198  1.00  2.170          H  
ATOM   1062 2HB  ARG A  65     -11.224 -32.378   7.323  1.00  2.170          H  
ATOM   1063 1HG  ARG A  65     -11.194 -30.908   9.201  1.00  2.170          H  
ATOM   1064 2HG  ARG A  65     -11.345 -29.561   8.065  1.00  2.170          H  
ATOM   1065 1HD  ARG A  65     -13.512 -30.096   8.830  1.00  2.170          H  
ATOM   1066 2HD  ARG A  65     -13.344 -30.589   7.124  1.00  2.170          H  
ATOM   1067  HE  ARG A  65     -12.736 -32.707   9.039  1.00  2.170          H  
ATOM   1068 1HH1 ARG A  65     -15.368 -31.174   7.230  1.00  2.170          H  
ATOM   1069 2HH1 ARG A  65     -16.395 -32.581   7.322  1.00  2.170          H  
ATOM   1070 1HH2 ARG A  65     -14.088 -34.508   9.125  1.00  2.170          H  
ATOM   1071 2HH2 ARG A  65     -15.672 -34.471   8.391  1.00  2.170          H  
ATOM   1072  N   TRP A  66      -8.551 -29.579   5.728  1.00  1.290          N  
ATOM   1073  CA  TRP A  66      -8.137 -28.211   5.475  1.00  1.370          C  
ATOM   1074  C   TRP A  66      -9.370 -27.318   5.618  1.00  1.440          C  
ATOM   1075  O   TRP A  66     -10.430 -27.674   5.092  1.00  1.550          O  
ATOM   1076  CB  TRP A  66      -7.715 -27.988   4.020  1.00  1.890          C  
ATOM   1077  CG  TRP A  66      -6.519 -28.635   3.437  1.00  1.890          C  
ATOM   1078  CD1 TRP A  66      -6.511 -29.664   2.548  1.00  1.890          C  
ATOM   1079  CD2 TRP A  66      -5.151 -28.272   3.635  1.00  1.890          C  
ATOM   1080  NE1 TRP A  66      -5.230 -29.957   2.178  1.00  1.890          N  
ATOM   1081  CE2 TRP A  66      -4.384 -29.122   2.830  1.00  1.890          C  
ATOM   1082  CE3 TRP A  66      -4.521 -27.312   4.403  1.00  1.890          C  
ATOM   1083  CZ2 TRP A  66      -3.021 -29.037   2.778  1.00  1.890          C  
ATOM   1084  CZ3 TRP A  66      -3.158 -27.234   4.349  1.00  1.890          C  
ATOM   1085  CH2 TRP A  66      -2.431 -28.079   3.551  1.00  1.890          C  
ATOM   1086  H   TRP A  66      -8.547 -30.290   4.991  1.00  1.550          H  
ATOM   1087  HA  TRP A  66      -7.364 -27.914   6.183  1.00  1.640          H  
ATOM   1088 1HB  TRP A  66      -8.545 -28.185   3.376  1.00  2.260          H  
ATOM   1089 2HB  TRP A  66      -7.514 -26.980   3.946  1.00  2.260          H  
ATOM   1090  HD1 TRP A  66      -7.390 -30.174   2.176  1.00  2.260          H  
ATOM   1091  HE1 TRP A  66      -4.960 -30.678   1.525  1.00  2.260          H  
ATOM   1092  HE3 TRP A  66      -5.092 -26.634   5.035  1.00  2.260          H  
ATOM   1093  HZ2 TRP A  66      -2.416 -29.692   2.151  1.00  2.260          H  
ATOM   1094  HZ3 TRP A  66      -2.668 -26.479   4.957  1.00  2.260          H  
ATOM   1095  HH2 TRP A  66      -1.376 -27.991   3.531  1.00  2.260          H  
ATOM   1096  N   LEU A  67      -9.278 -26.144   6.246  1.00  1.480          N  
ATOM   1097  CA  LEU A  67     -10.454 -25.276   6.229  1.00  1.590          C  
ATOM   1098  C   LEU A  67     -10.112 -24.100   5.311  1.00  1.380          C  
ATOM   1099  O   LEU A  67      -9.439 -23.162   5.723  1.00  1.510          O  
ATOM   1100  CB  LEU A  67     -10.774 -24.868   7.674  1.00  2.180          C  
ATOM   1101  CG  LEU A  67     -10.962 -26.083   8.665  1.00  2.180          C  
ATOM   1102  CD1 LEU A  67     -11.071 -25.590  10.090  1.00  2.180          C  
ATOM   1103  CD2 LEU A  67     -12.203 -26.879   8.281  1.00  2.180          C  
ATOM   1104  H   LEU A  67      -8.442 -25.823   6.749  1.00  1.780          H  
ATOM   1105  HA  LEU A  67     -11.304 -25.790   5.792  1.00  1.910          H  
ATOM   1106 1HB  LEU A  67      -9.990 -24.234   8.045  1.00  2.620          H  
ATOM   1107 2HB  LEU A  67     -11.690 -24.310   7.686  1.00  2.620          H  
ATOM   1108  HG  LEU A  67     -10.084 -26.735   8.612  1.00  2.620          H  
ATOM   1109 1HD1 LEU A  67     -11.176 -26.443  10.754  1.00  2.620          H  
ATOM   1110 2HD1 LEU A  67     -10.163 -25.049  10.333  1.00  2.620          H  
ATOM   1111 3HD1 LEU A  67     -11.915 -24.953  10.205  1.00  2.620          H  
ATOM   1112 1HD2 LEU A  67     -12.314 -27.704   8.972  1.00  2.620          H  
ATOM   1113 2HD2 LEU A  67     -13.084 -26.259   8.327  1.00  2.620          H  
ATOM   1114 3HD2 LEU A  67     -12.090 -27.268   7.282  1.00  2.620          H  
ATOM   1115  N   LEU A  68     -10.506 -24.196   4.038  1.00  1.220          N  
ATOM   1116  CA  LEU A  68     -10.075 -23.218   3.026  1.00  1.110          C  
ATOM   1117  C   LEU A  68     -11.274 -22.668   2.248  1.00  1.000          C  
ATOM   1118  O   LEU A  68     -12.264 -23.381   2.062  1.00  1.050          O  
ATOM   1119  CB  LEU A  68      -9.064 -23.906   2.088  1.00  1.600          C  
ATOM   1120  CG  LEU A  68      -7.746 -24.457   2.741  1.00  1.600          C  
ATOM   1121  CD1 LEU A  68      -7.031 -25.359   1.741  1.00  1.600          C  
ATOM   1122  CD2 LEU A  68      -6.807 -23.348   3.136  1.00  1.600          C  
ATOM   1123  H   LEU A  68     -11.123 -24.967   3.743  1.00  1.460          H  
ATOM   1124  HA  LEU A  68      -9.588 -22.377   3.522  1.00  1.330          H  
ATOM   1125 1HB  LEU A  68      -9.559 -24.737   1.627  1.00  1.920          H  
ATOM   1126 2HB  LEU A  68      -8.777 -23.209   1.327  1.00  1.920          H  
ATOM   1127  HG  LEU A  68      -7.999 -24.993   3.619  1.00  1.920          H  
ATOM   1128 1HD1 LEU A  68      -6.120 -25.748   2.185  1.00  1.920          H  
ATOM   1129 2HD1 LEU A  68      -7.663 -26.182   1.476  1.00  1.920          H  
ATOM   1130 3HD1 LEU A  68      -6.789 -24.787   0.854  1.00  1.920          H  
ATOM   1131 1HD2 LEU A  68      -5.914 -23.770   3.590  1.00  1.920          H  
ATOM   1132 2HD2 LEU A  68      -6.527 -22.776   2.255  1.00  1.920          H  
ATOM   1133 3HD2 LEU A  68      -7.291 -22.687   3.858  1.00  1.920          H  
ATOM   1134  N   SER A  69     -11.197 -21.429   1.759  1.00  0.940          N  
ATOM   1135  CA  SER A  69     -12.312 -20.900   0.980  1.00  0.870          C  
ATOM   1136  C   SER A  69     -12.493 -21.645  -0.327  1.00  0.810          C  
ATOM   1137  O   SER A  69     -11.552 -22.262  -0.839  1.00  0.800          O  
ATOM   1138  CB  SER A  69     -12.077 -19.436   0.686  1.00  1.250          C  
ATOM   1139  OG  SER A  69     -10.979 -19.270  -0.174  1.00  1.250          O  
ATOM   1140  H   SER A  69     -10.371 -20.823   1.919  1.00  1.130          H  
ATOM   1141  HA  SER A  69     -13.227 -20.996   1.544  1.00  1.040          H  
ATOM   1142 1HB  SER A  69     -12.969 -19.012   0.228  1.00  1.500          H  
ATOM   1143 2HB  SER A  69     -11.896 -18.896   1.614  1.00  1.500          H  
ATOM   1144  HG  SER A  69     -10.194 -19.270   0.434  1.00  1.500          H  
ATOM   1145  N   TRP A  70     -13.685 -21.530  -0.929  1.00  0.890          N  
ATOM   1146  CA  TRP A  70     -13.867 -22.185  -2.226  1.00  0.970          C  
ATOM   1147  C   TRP A  70     -12.786 -21.790  -3.208  1.00  0.910          C  
ATOM   1148  O   TRP A  70     -12.246 -22.650  -3.903  1.00  0.920          O  
ATOM   1149  CB  TRP A  70     -15.209 -21.857  -2.908  1.00  1.330          C  
ATOM   1150  CG  TRP A  70     -15.272 -22.495  -4.319  1.00  1.330          C  
ATOM   1151  CD1 TRP A  70     -15.688 -23.753  -4.602  1.00  1.330          C  
ATOM   1152  CD2 TRP A  70     -14.863 -21.916  -5.614  1.00  1.330          C  
ATOM   1153  NE1 TRP A  70     -15.557 -24.009  -5.952  1.00  1.330          N  
ATOM   1154  CE2 TRP A  70     -15.045 -22.903  -6.574  1.00  1.330          C  
ATOM   1155  CE3 TRP A  70     -14.356 -20.675  -6.012  1.00  1.330          C  
ATOM   1156  CZ2 TRP A  70     -14.719 -22.698  -7.907  1.00  1.330          C  
ATOM   1157  CZ3 TRP A  70     -14.018 -20.475  -7.332  1.00  1.330          C  
ATOM   1158  CH2 TRP A  70     -14.191 -21.458  -8.259  1.00  1.330          C  
ATOM   1159  H   TRP A  70     -14.449 -21.058  -0.430  1.00  1.070          H  
ATOM   1160  HA  TRP A  70     -13.816 -23.262  -2.071  1.00  1.160          H  
ATOM   1161 1HB  TRP A  70     -16.033 -22.247  -2.308  1.00  1.590          H  
ATOM   1162 2HB  TRP A  70     -15.335 -20.783  -2.998  1.00  1.590          H  
ATOM   1163  HD1 TRP A  70     -16.052 -24.466  -3.867  1.00  1.590          H  
ATOM   1164  HE1 TRP A  70     -15.784 -24.884  -6.414  1.00  1.590          H  
ATOM   1165  HE3 TRP A  70     -14.211 -19.884  -5.290  1.00  1.590          H  
ATOM   1166  HZ2 TRP A  70     -14.853 -23.478  -8.660  1.00  1.590          H  
ATOM   1167  HZ3 TRP A  70     -13.607 -19.512  -7.607  1.00  1.590          H  
ATOM   1168  HH2 TRP A  70     -13.912 -21.269  -9.295  1.00  1.590          H  
ATOM   1169  N   GLU A  71     -12.499 -20.490  -3.314  1.00  0.940          N  
ATOM   1170  CA  GLU A  71     -11.509 -20.045  -4.277  1.00  1.030          C  
ATOM   1171  C   GLU A  71     -10.132 -20.624  -3.947  1.00  1.010          C  
ATOM   1172  O   GLU A  71      -9.386 -21.005  -4.857  1.00  1.160          O  
ATOM   1173  CB  GLU A  71     -11.534 -18.521  -4.401  1.00  1.410          C  
ATOM   1174  CG  GLU A  71     -10.706 -18.013  -5.547  1.00  1.410          C  
ATOM   1175  CD  GLU A  71     -10.831 -16.520  -5.876  1.00  1.410          C  
ATOM   1176  OE1 GLU A  71     -11.744 -15.789  -5.404  1.00  1.410          O  
ATOM   1177  OE2 GLU A  71      -9.986 -16.110  -6.651  1.00  1.410          O  
ATOM   1178  H   GLU A  71     -12.975 -19.825  -2.720  1.00  1.130          H  
ATOM   1179  HA  GLU A  71     -11.774 -20.443  -5.253  1.00  1.240          H  
ATOM   1180 1HB  GLU A  71     -12.559 -18.180  -4.543  1.00  1.690          H  
ATOM   1181 2HB  GLU A  71     -11.165 -18.075  -3.477  1.00  1.690          H  
ATOM   1182 1HG  GLU A  71      -9.665 -18.251  -5.379  1.00  1.690          H  
ATOM   1183 2HG  GLU A  71     -11.012 -18.577  -6.424  1.00  1.690          H  
ATOM   1184  N   ALA A  72      -9.781 -20.698  -2.656  1.00  0.930          N  
ATOM   1185  CA  ALA A  72      -8.507 -21.292  -2.268  1.00  1.020          C  
ATOM   1186  C   ALA A  72      -8.412 -22.751  -2.702  1.00  0.960          C  
ATOM   1187  O   ALA A  72      -7.377 -23.184  -3.224  1.00  1.090          O  
ATOM   1188  CB  ALA A  72      -8.338 -21.231  -0.773  1.00  1.390          C  
ATOM   1189  H   ALA A  72     -10.399 -20.305  -1.942  1.00  1.120          H  
ATOM   1190  HA  ALA A  72      -7.710 -20.735  -2.762  1.00  1.220          H  
ATOM   1191 1HB  ALA A  72      -7.384 -21.660  -0.478  1.00  1.670          H  
ATOM   1192 2HB  ALA A  72      -8.394 -20.214  -0.442  1.00  1.670          H  
ATOM   1193 3HB  ALA A  72      -9.137 -21.785  -0.315  1.00  1.670          H  
ATOM   1194  N   LEU A  73      -9.510 -23.499  -2.515  1.00  0.850          N  
ATOM   1195  CA  LEU A  73      -9.529 -24.894  -2.921  1.00  0.900          C  
ATOM   1196  C   LEU A  73      -9.521 -25.015  -4.414  1.00  0.990          C  
ATOM   1197  O   LEU A  73      -8.845 -25.880  -4.958  1.00  1.050          O  
ATOM   1198  CB  LEU A  73     -10.732 -25.650  -2.371  1.00  1.240          C  
ATOM   1199  CG  LEU A  73     -10.762 -25.903  -0.869  1.00  1.240          C  
ATOM   1200  CD1 LEU A  73     -12.072 -26.540  -0.532  1.00  1.240          C  
ATOM   1201  CD2 LEU A  73      -9.588 -26.806  -0.448  1.00  1.240          C  
ATOM   1202  H   LEU A  73     -10.318 -23.077  -2.046  1.00  1.020          H  
ATOM   1203  HA  LEU A  73      -8.621 -25.360  -2.567  1.00  1.080          H  
ATOM   1204 1HB  LEU A  73     -11.627 -25.072  -2.620  1.00  1.490          H  
ATOM   1205 2HB  LEU A  73     -10.795 -26.611  -2.877  1.00  1.490          H  
ATOM   1206  HG  LEU A  73     -10.713 -24.953  -0.338  1.00  1.490          H  
ATOM   1207 1HD1 LEU A  73     -12.120 -26.707   0.541  1.00  1.490          H  
ATOM   1208 2HD1 LEU A  73     -12.867 -25.872  -0.840  1.00  1.490          H  
ATOM   1209 3HD1 LEU A  73     -12.172 -27.485  -1.052  1.00  1.490          H  
ATOM   1210 1HD2 LEU A  73      -9.654 -26.988   0.621  1.00  1.490          H  
ATOM   1211 2HD2 LEU A  73      -9.640 -27.739  -0.978  1.00  1.490          H  
ATOM   1212 3HD2 LEU A  73      -8.641 -26.337  -0.665  1.00  1.490          H  
ATOM   1213  N   TYR A  74     -10.206 -24.122  -5.118  1.00  1.120          N  
ATOM   1214  CA  TYR A  74     -10.163 -24.191  -6.558  1.00  1.410          C  
ATOM   1215  C   TYR A  74      -8.709 -24.160  -6.994  1.00  1.510          C  
ATOM   1216  O   TYR A  74      -8.243 -25.030  -7.744  1.00  1.670          O  
ATOM   1217  CB  TYR A  74     -10.889 -23.015  -7.210  1.00  1.860          C  
ATOM   1218  CG  TYR A  74     -10.733 -23.035  -8.698  1.00  1.860          C  
ATOM   1219  CD1 TYR A  74     -11.578 -23.784  -9.468  1.00  1.860          C  
ATOM   1220  CD2 TYR A  74      -9.698 -22.331  -9.293  1.00  1.860          C  
ATOM   1221  CE1 TYR A  74     -11.405 -23.835 -10.828  1.00  1.860          C  
ATOM   1222  CE2 TYR A  74      -9.522 -22.380 -10.649  1.00  1.860          C  
ATOM   1223  CZ  TYR A  74     -10.368 -23.130 -11.418  1.00  1.860          C  
ATOM   1224  OH  TYR A  74     -10.191 -23.183 -12.779  1.00  1.860          O  
ATOM   1225  H   TYR A  74     -10.794 -23.431  -4.652  1.00  1.340          H  
ATOM   1226  HA  TYR A  74     -10.614 -25.125  -6.887  1.00  1.690          H  
ATOM   1227 1HB  TYR A  74     -11.945 -23.061  -6.962  1.00  2.230          H  
ATOM   1228 2HB  TYR A  74     -10.503 -22.075  -6.835  1.00  2.230          H  
ATOM   1229  HD1 TYR A  74     -12.386 -24.350  -9.000  1.00  2.230          H  
ATOM   1230  HD2 TYR A  74      -9.021 -21.738  -8.686  1.00  2.230          H  
ATOM   1231  HE1 TYR A  74     -12.080 -24.439 -11.434  1.00  2.230          H  
ATOM   1232  HE2 TYR A  74      -8.703 -21.827 -11.114  1.00  2.230          H  
ATOM   1233  HH  TYR A  74      -9.436 -22.640 -13.025  1.00  2.230          H  
ATOM   1234  N   ARG A  75      -7.947 -23.184  -6.483  1.00  1.510          N  
ATOM   1235  CA  ARG A  75      -6.561 -23.103  -6.895  1.00  1.740          C  
ATOM   1236  C   ARG A  75      -5.756 -24.344  -6.500  1.00  1.790          C  
ATOM   1237  O   ARG A  75      -4.964 -24.816  -7.295  1.00  2.140          O  
ATOM   1238  CB  ARG A  75      -5.914 -21.838  -6.353  1.00  2.340          C  
ATOM   1239  CG  ARG A  75      -6.480 -20.533  -6.926  1.00  2.340          C  
ATOM   1240  CD  ARG A  75      -6.190 -20.364  -8.402  1.00  2.340          C  
ATOM   1241  NE  ARG A  75      -6.651 -19.082  -8.878  1.00  2.340          N  
ATOM   1242  CZ  ARG A  75      -6.659 -18.664 -10.163  1.00  2.340          C  
ATOM   1243  NH1 ARG A  75      -6.231 -19.425 -11.153  1.00  2.340          N  
ATOM   1244  NH2 ARG A  75      -7.116 -17.453 -10.415  1.00  2.340          N  
ATOM   1245  H   ARG A  75      -8.362 -22.494  -5.841  1.00  1.810          H  
ATOM   1246  HA  ARG A  75      -6.538 -23.047  -7.972  1.00  2.090          H  
ATOM   1247 1HB  ARG A  75      -6.029 -21.803  -5.267  1.00  2.810          H  
ATOM   1248 2HB  ARG A  75      -4.850 -21.850  -6.579  1.00  2.810          H  
ATOM   1249 1HG  ARG A  75      -7.563 -20.515  -6.790  1.00  2.810          H  
ATOM   1250 2HG  ARG A  75      -6.038 -19.687  -6.393  1.00  2.810          H  
ATOM   1251 1HD  ARG A  75      -5.113 -20.433  -8.574  1.00  2.810          H  
ATOM   1252 2HD  ARG A  75      -6.696 -21.124  -8.983  1.00  2.810          H  
ATOM   1253  HE  ARG A  75      -7.003 -18.438  -8.186  1.00  2.810          H  
ATOM   1254 1HH1 ARG A  75      -5.877 -20.385 -10.995  1.00  2.810          H  
ATOM   1255 2HH1 ARG A  75      -6.250 -19.084 -12.099  1.00  2.810          H  
ATOM   1256 1HH2 ARG A  75      -7.452 -16.901  -9.643  1.00  2.810          H  
ATOM   1257 2HH2 ARG A  75      -7.143 -17.097 -11.360  1.00  2.810          H  
ATOM   1258  N   LEU A  76      -5.975 -24.916  -5.319  1.00  1.540          N  
ATOM   1259  CA  LEU A  76      -5.226 -26.125  -4.955  1.00  1.690          C  
ATOM   1260  C   LEU A  76      -5.624 -27.395  -5.730  1.00  1.710          C  
ATOM   1261  O   LEU A  76      -4.768 -28.179  -6.142  1.00  1.760          O  
ATOM   1262  CB  LEU A  76      -5.401 -26.452  -3.455  1.00  2.310          C  
ATOM   1263  CG  LEU A  76      -4.671 -27.777  -2.933  1.00  2.310          C  
ATOM   1264  CD1 LEU A  76      -3.150 -27.649  -3.128  1.00  2.310          C  
ATOM   1265  CD2 LEU A  76      -5.047 -28.058  -1.458  1.00  2.310          C  
ATOM   1266  H   LEU A  76      -6.613 -24.473  -4.649  1.00  1.850          H  
ATOM   1267  HA  LEU A  76      -4.178 -25.922  -5.158  1.00  2.030          H  
ATOM   1268 1HB  LEU A  76      -5.029 -25.610  -2.879  1.00  2.770          H  
ATOM   1269 2HB  LEU A  76      -6.468 -26.553  -3.253  1.00  2.770          H  
ATOM   1270  HG  LEU A  76      -4.998 -28.614  -3.521  1.00  2.770          H  
ATOM   1271 1HD1 LEU A  76      -2.667 -28.556  -2.785  1.00  2.770          H  
ATOM   1272 2HD1 LEU A  76      -2.906 -27.504  -4.181  1.00  2.770          H  
ATOM   1273 3HD1 LEU A  76      -2.780 -26.821  -2.571  1.00  2.770          H  
ATOM   1274 1HD2 LEU A  76      -4.562 -28.980  -1.131  1.00  2.770          H  
ATOM   1275 2HD2 LEU A  76      -4.728 -27.263  -0.831  1.00  2.770          H  
ATOM   1276 3HD2 LEU A  76      -6.129 -28.172  -1.375  1.00  2.770          H  
ATOM   1277  N   LEU A  77      -6.923 -27.649  -5.831  1.00  1.900          N  
ATOM   1278  CA  LEU A  77      -7.441 -28.909  -6.344  1.00  2.050          C  
ATOM   1279  C   LEU A  77      -7.971 -28.955  -7.793  1.00  2.130          C  
ATOM   1280  O   LEU A  77      -7.950 -30.024  -8.407  1.00  2.270          O  
ATOM   1281  CB  LEU A  77      -8.606 -29.328  -5.430  1.00  2.810          C  
ATOM   1282  CG  LEU A  77      -8.304 -29.498  -3.884  1.00  2.810          C  
ATOM   1283  CD1 LEU A  77      -9.606 -29.844  -3.163  1.00  2.810          C  
ATOM   1284  CD2 LEU A  77      -7.263 -30.575  -3.639  1.00  2.810          C  
ATOM   1285  H   LEU A  77      -7.577 -26.949  -5.504  1.00  2.280          H  
ATOM   1286  HA  LEU A  77      -6.641 -29.642  -6.280  1.00  2.460          H  
ATOM   1287 1HB  LEU A  77      -9.392 -28.578  -5.529  1.00  3.370          H  
ATOM   1288 2HB  LEU A  77      -8.985 -30.260  -5.801  1.00  3.370          H  
ATOM   1289  HG  LEU A  77      -7.938 -28.552  -3.488  1.00  3.370          H  
ATOM   1290 1HD1 LEU A  77      -9.410 -29.940  -2.098  1.00  3.370          H  
ATOM   1291 2HD1 LEU A  77     -10.337 -29.052  -3.329  1.00  3.370          H  
ATOM   1292 3HD1 LEU A  77      -9.994 -30.786  -3.546  1.00  3.370          H  
ATOM   1293 1HD2 LEU A  77      -7.072 -30.669  -2.569  1.00  3.370          H  
ATOM   1294 2HD2 LEU A  77      -7.613 -31.504  -4.020  1.00  3.370          H  
ATOM   1295 3HD2 LEU A  77      -6.349 -30.318  -4.139  1.00  3.370          H  
ATOM   1296  N   GLU A  78      -8.521 -27.851  -8.323  1.00  2.190          N  
ATOM   1297  CA  GLU A  78      -9.166 -27.896  -9.641  1.00  2.520          C  
ATOM   1298  C   GLU A  78      -8.374 -27.181 -10.729  1.00  2.370          C  
ATOM   1299  O   GLU A  78      -8.375 -27.606 -11.886  1.00  2.640          O  
ATOM   1300  CB  GLU A  78     -10.562 -27.284  -9.564  1.00  3.400          C  
ATOM   1301  CG  GLU A  78     -11.531 -28.003  -8.633  1.00  3.400          C  
ATOM   1302  CD  GLU A  78     -12.920 -27.393  -8.640  1.00  3.400          C  
ATOM   1303  OE1 GLU A  78     -13.252 -26.730  -9.595  1.00  3.400          O  
ATOM   1304  OE2 GLU A  78     -13.642 -27.589  -7.690  1.00  3.400          O  
ATOM   1305  H   GLU A  78      -8.498 -26.957  -7.835  1.00  2.630          H  
ATOM   1306  HA  GLU A  78      -9.264 -28.940  -9.936  1.00  3.020          H  
ATOM   1307 1HB  GLU A  78     -10.462 -26.277  -9.196  1.00  4.080          H  
ATOM   1308 2HB  GLU A  78     -10.998 -27.232 -10.561  1.00  4.080          H  
ATOM   1309 1HG  GLU A  78     -11.596 -29.051  -8.931  1.00  4.080          H  
ATOM   1310 2HG  GLU A  78     -11.129 -27.968  -7.621  1.00  4.080          H  
ATOM   1311  N   ASP A  79      -7.682 -26.106 -10.366  1.00  2.050          N  
ATOM   1312  CA  ASP A  79      -6.912 -25.344 -11.339  1.00  2.130          C  
ATOM   1313  C   ASP A  79      -5.898 -26.266 -11.959  1.00  1.860          C  
ATOM   1314  O   ASP A  79      -5.037 -26.784 -11.244  1.00  1.620          O  
ATOM   1315  CB  ASP A  79      -6.205 -24.157 -10.690  1.00  2.950          C  
ATOM   1316  CG  ASP A  79      -5.424 -23.273 -11.701  1.00  2.950          C  
ATOM   1317  OD1 ASP A  79      -4.908 -23.810 -12.689  1.00  2.950          O  
ATOM   1318  OD2 ASP A  79      -5.366 -22.070 -11.493  1.00  2.950          O  
ATOM   1319  H   ASP A  79      -7.734 -25.788  -9.399  1.00  2.460          H  
ATOM   1320  HA  ASP A  79      -7.585 -24.980 -12.117  1.00  2.560          H  
ATOM   1321 1HB  ASP A  79      -6.942 -23.549 -10.188  1.00  3.540          H  
ATOM   1322 2HB  ASP A  79      -5.521 -24.525  -9.922  1.00  3.540          H  
ATOM   1323  N   GLU A  80      -5.973 -26.447 -13.275  1.00  2.030          N  
ATOM   1324  CA  GLU A  80      -5.144 -27.385 -14.014  1.00  1.880          C  
ATOM   1325  C   GLU A  80      -3.669 -27.330 -13.640  1.00  1.730          C  
ATOM   1326  O   GLU A  80      -2.999 -28.373 -13.604  1.00  1.680          O  
ATOM   1327  CB  GLU A  80      -5.285 -27.134 -15.516  1.00  2.690          C  
ATOM   1328  CG  GLU A  80      -4.517 -28.110 -16.402  1.00  2.690          C  
ATOM   1329  CD  GLU A  80      -4.748 -27.864 -17.862  1.00  2.690          C  
ATOM   1330  OE1 GLU A  80      -5.479 -26.957 -18.181  1.00  2.690          O  
ATOM   1331  OE2 GLU A  80      -4.198 -28.582 -18.661  1.00  2.690          O  
ATOM   1332  H   GLU A  80      -6.690 -25.936 -13.771  1.00  2.440          H  
ATOM   1333  HA  GLU A  80      -5.518 -28.382 -13.810  1.00  2.260          H  
ATOM   1334 1HB  GLU A  80      -6.337 -27.185 -15.792  1.00  3.230          H  
ATOM   1335 2HB  GLU A  80      -4.934 -26.127 -15.747  1.00  3.230          H  
ATOM   1336 1HG  GLU A  80      -3.449 -28.012 -16.205  1.00  3.230          H  
ATOM   1337 2HG  GLU A  80      -4.813 -29.127 -16.151  1.00  3.230          H  
ATOM   1338  N   GLU A  81      -3.114 -26.134 -13.415  1.00  1.940          N  
ATOM   1339  CA  GLU A  81      -1.684 -26.100 -13.116  1.00  2.030          C  
ATOM   1340  C   GLU A  81      -1.376 -26.822 -11.799  1.00  1.760          C  
ATOM   1341  O   GLU A  81      -0.340 -27.490 -11.654  1.00  1.770          O  
ATOM   1342  CB  GLU A  81      -1.162 -24.661 -13.070  1.00  2.810          C  
ATOM   1343  CG  GLU A  81      -1.140 -23.970 -14.441  1.00  2.810          C  
ATOM   1344  CD  GLU A  81      -0.579 -22.563 -14.417  1.00  2.810          C  
ATOM   1345  OE1 GLU A  81      -0.190 -22.108 -13.368  1.00  2.810          O  
ATOM   1346  OE2 GLU A  81      -0.543 -21.948 -15.456  1.00  2.810          O  
ATOM   1347  H   GLU A  81      -3.686 -25.269 -13.418  1.00  2.330          H  
ATOM   1348  HA  GLU A  81      -1.158 -26.620 -13.915  1.00  2.440          H  
ATOM   1349 1HB  GLU A  81      -1.798 -24.069 -12.404  1.00  3.370          H  
ATOM   1350 2HB  GLU A  81      -0.154 -24.650 -12.659  1.00  3.370          H  
ATOM   1351 1HG  GLU A  81      -0.547 -24.573 -15.127  1.00  3.370          H  
ATOM   1352 2HG  GLU A  81      -2.161 -23.938 -14.824  1.00  3.370          H  
ATOM   1353  N   HIS A  82      -2.281 -26.693 -10.837  1.00  1.940          N  
ATOM   1354  CA  HIS A  82      -2.107 -27.268  -9.516  1.00  1.950          C  
ATOM   1355  C   HIS A  82      -2.629 -28.690  -9.495  1.00  1.920          C  
ATOM   1356  O   HIS A  82      -2.104 -29.572  -8.810  1.00  1.870          O  
ATOM   1357  CB  HIS A  82      -2.812 -26.402  -8.501  1.00  2.730          C  
ATOM   1358  CG  HIS A  82      -2.158 -25.062  -8.350  1.00  2.730          C  
ATOM   1359  ND1 HIS A  82      -0.910 -24.921  -7.797  1.00  2.730          N  
ATOM   1360  CD2 HIS A  82      -2.572 -23.811  -8.679  1.00  2.730          C  
ATOM   1361  CE1 HIS A  82      -0.576 -23.644  -7.786  1.00  2.730          C  
ATOM   1362  NE2 HIS A  82      -1.572 -22.946  -8.318  1.00  2.730          N  
ATOM   1363  H   HIS A  82      -3.148 -26.188 -11.029  1.00  2.330          H  
ATOM   1364  HA  HIS A  82      -1.053 -27.284  -9.256  1.00  2.340          H  
ATOM   1365 1HB  HIS A  82      -3.841 -26.266  -8.822  1.00  3.270          H  
ATOM   1366 2HB  HIS A  82      -2.823 -26.896  -7.527  1.00  3.270          H  
ATOM   1367  HD1 HIS A  82      -0.429 -25.665  -7.278  1.00  3.270          H  
ATOM   1368  HD2 HIS A  82      -3.484 -23.429  -9.137  1.00  3.270          H  
ATOM   1369  HE1 HIS A  82       0.386 -23.328  -7.375  1.00  3.270          H  
ATOM   1370  N   ALA A  83      -3.620 -28.959 -10.340  1.00  2.250          N  
ATOM   1371  CA  ALA A  83      -4.190 -30.286 -10.440  1.00  2.720          C  
ATOM   1372  C   ALA A  83      -3.066 -31.238 -10.840  1.00  2.570          C  
ATOM   1373  O   ALA A  83      -3.050 -32.382 -10.408  1.00  2.970          O  
ATOM   1374  CB  ALA A  83      -5.343 -30.323 -11.426  1.00  3.620          C  
ATOM   1375  H   ALA A  83      -4.023 -28.196 -10.874  1.00  2.700          H  
ATOM   1376  HA  ALA A  83      -4.560 -30.577  -9.455  1.00  3.260          H  
ATOM   1377 1HB  ALA A  83      -5.752 -31.330 -11.469  1.00  4.340          H  
ATOM   1378 2HB  ALA A  83      -6.121 -29.622 -11.106  1.00  4.340          H  
ATOM   1379 3HB  ALA A  83      -4.975 -30.041 -12.398  1.00  4.340          H  
ATOM   1380  N   SER A  84      -2.133 -30.742 -11.671  1.00  2.220          N  
ATOM   1381  CA  SER A  84      -0.928 -31.459 -12.095  1.00  2.510          C  
ATOM   1382  C   SER A  84       0.149 -31.514 -10.979  1.00  2.170          C  
ATOM   1383  O   SER A  84       0.692 -32.583 -10.662  1.00  2.550          O  
ATOM   1384  CB  SER A  84      -0.351 -30.787 -13.322  1.00  3.400          C  
ATOM   1385  OG  SER A  84       0.812 -31.436 -13.755  1.00  3.400          O  
ATOM   1386  H   SER A  84      -2.302 -29.810 -12.059  1.00  2.660          H  
ATOM   1387  HA  SER A  84      -1.210 -32.479 -12.352  1.00  3.010          H  
ATOM   1388 1HB  SER A  84      -1.095 -30.787 -14.118  1.00  4.080          H  
ATOM   1389 2HB  SER A  84      -0.127 -29.745 -13.092  1.00  4.080          H  
ATOM   1390  HG  SER A  84       1.115 -30.944 -14.520  1.00  4.080          H  
ATOM   1391  N   SER A  85       0.481 -30.352 -10.390  1.00  1.670          N  
ATOM   1392  CA  SER A  85       1.520 -30.273  -9.355  1.00  1.750          C  
ATOM   1393  C   SER A  85       1.228 -31.105  -8.105  1.00  1.500          C  
ATOM   1394  O   SER A  85       2.106 -31.802  -7.584  1.00  1.530          O  
ATOM   1395  CB  SER A  85       1.712 -28.848  -8.899  1.00  2.420          C  
ATOM   1396  OG  SER A  85       2.719 -28.777  -7.918  1.00  2.420          O  
ATOM   1397  H   SER A  85       0.035 -29.484 -10.697  1.00  2.000          H  
ATOM   1398  HA  SER A  85       2.453 -30.624  -9.793  1.00  2.100          H  
ATOM   1399 1HB  SER A  85       1.957 -28.207  -9.741  1.00  2.900          H  
ATOM   1400 2HB  SER A  85       0.778 -28.492  -8.479  1.00  2.900          H  
ATOM   1401  HG  SER A  85       2.566 -27.941  -7.419  1.00  2.900          H  
ATOM   1402  N   LEU A  86       0.003 -31.066  -7.614  1.00  1.320          N  
ATOM   1403  CA  LEU A  86      -0.308 -31.776  -6.388  1.00  1.160          C  
ATOM   1404  C   LEU A  86       0.055 -33.307  -6.507  1.00  1.090          C  
ATOM   1405  O   LEU A  86       0.661 -33.837  -5.565  1.00  1.100          O  
ATOM   1406  CB  LEU A  86      -1.757 -31.383  -5.987  1.00  1.690          C  
ATOM   1407  CG  LEU A  86      -2.377 -31.985  -4.746  1.00  1.690          C  
ATOM   1408  CD1 LEU A  86      -1.540 -31.573  -3.488  1.00  1.690          C  
ATOM   1409  CD2 LEU A  86      -3.805 -31.493  -4.605  1.00  1.690          C  
ATOM   1410  H   LEU A  86      -0.708 -30.484  -8.063  1.00  1.580          H  
ATOM   1411  HA  LEU A  86       0.336 -31.360  -5.616  1.00  1.390          H  
ATOM   1412 1HB  LEU A  86      -1.737 -30.307  -5.810  1.00  2.030          H  
ATOM   1413 2HB  LEU A  86      -2.433 -31.516  -6.817  1.00  2.030          H  
ATOM   1414  HG  LEU A  86      -2.408 -33.040  -4.853  1.00  2.030          H  
ATOM   1415 1HD1 LEU A  86      -1.990 -31.996  -2.595  1.00  2.030          H  
ATOM   1416 2HD1 LEU A  86      -0.518 -31.940  -3.575  1.00  2.030          H  
ATOM   1417 3HD1 LEU A  86      -1.528 -30.494  -3.403  1.00  2.030          H  
ATOM   1418 1HD2 LEU A  86      -4.264 -31.934  -3.718  1.00  2.030          H  
ATOM   1419 2HD2 LEU A  86      -3.806 -30.409  -4.517  1.00  2.030          H  
ATOM   1420 3HD2 LEU A  86      -4.386 -31.782  -5.489  1.00  2.030          H  
ATOM   1421  N   PRO A  87      -0.336 -34.057  -7.571  1.00  1.160          N  
ATOM   1422  CA  PRO A  87       0.147 -35.398  -7.913  1.00  1.270          C  
ATOM   1423  C   PRO A  87       1.678 -35.510  -8.010  1.00  1.440          C  
ATOM   1424  O   PRO A  87       2.225 -36.574  -7.727  1.00  1.500          O  
ATOM   1425  CB  PRO A  87      -0.526 -35.655  -9.254  1.00  1.910          C  
ATOM   1426  CG  PRO A  87      -1.791 -34.890  -9.158  1.00  1.910          C  
ATOM   1427  CD  PRO A  87      -1.454 -33.645  -8.375  1.00  1.910          C  
ATOM   1428  HA  PRO A  87      -0.234 -36.110  -7.166  1.00  1.520          H  
ATOM   1429 1HB  PRO A  87       0.119 -35.289 -10.074  1.00  2.290          H  
ATOM   1430 2HB  PRO A  87      -0.674 -36.731  -9.410  1.00  2.290          H  
ATOM   1431 1HG  PRO A  87      -2.169 -34.665 -10.164  1.00  2.290          H  
ATOM   1432 2HG  PRO A  87      -2.556 -35.486  -8.652  1.00  2.290          H  
ATOM   1433 1HD  PRO A  87      -1.198 -32.844  -9.023  1.00  2.290          H  
ATOM   1434 2HD  PRO A  87      -2.317 -33.436  -7.758  1.00  2.290          H  
ATOM   1435  N   LEU A  88       2.379 -34.433  -8.429  1.00  1.580          N  
ATOM   1436  CA  LEU A  88       3.848 -34.477  -8.479  1.00  1.830          C  
ATOM   1437  C   LEU A  88       4.377 -34.680  -7.056  1.00  1.820          C  
ATOM   1438  O   LEU A  88       5.307 -35.460  -6.828  1.00  2.090          O  
ATOM   1439  CB  LEU A  88       4.439 -33.196  -9.103  1.00  2.460          C  
ATOM   1440  CG  LEU A  88       5.987 -33.115  -9.268  1.00  2.460          C  
ATOM   1441  CD1 LEU A  88       6.502 -34.242 -10.178  1.00  2.460          C  
ATOM   1442  CD2 LEU A  88       6.333 -31.746  -9.857  1.00  2.460          C  
ATOM   1443  H   LEU A  88       1.911 -33.582  -8.765  1.00  1.900          H  
ATOM   1444  HA  LEU A  88       4.136 -35.330  -9.081  1.00  2.200          H  
ATOM   1445 1HB  LEU A  88       3.971 -33.034 -10.072  1.00  2.950          H  
ATOM   1446 2HB  LEU A  88       4.186 -32.367  -8.468  1.00  2.950          H  
ATOM   1447  HG  LEU A  88       6.467 -33.223  -8.292  1.00  2.950          H  
ATOM   1448 1HD1 LEU A  88       7.584 -34.155 -10.279  1.00  2.950          H  
ATOM   1449 2HD1 LEU A  88       6.269 -35.213  -9.748  1.00  2.950          H  
ATOM   1450 3HD1 LEU A  88       6.039 -34.159 -11.160  1.00  2.950          H  
ATOM   1451 1HD2 LEU A  88       7.415 -31.657  -9.970  1.00  2.950          H  
ATOM   1452 2HD2 LEU A  88       5.855 -31.635 -10.831  1.00  2.950          H  
ATOM   1453 3HD2 LEU A  88       5.974 -30.962  -9.187  1.00  2.950          H  
ATOM   1454  N   ILE A  89       3.749 -33.968  -6.105  1.00  1.580          N  
ATOM   1455  CA  ILE A  89       4.071 -34.080  -4.674  1.00  1.650          C  
ATOM   1456  C   ILE A  89       3.775 -35.513  -4.243  1.00  1.490          C  
ATOM   1457  O   ILE A  89       4.527 -36.117  -3.473  1.00  1.590          O  
ATOM   1458  CB  ILE A  89       3.225 -33.117  -3.784  1.00  2.280          C  
ATOM   1459  CG1 ILE A  89       3.531 -31.621  -4.099  1.00  2.280          C  
ATOM   1460  CG2 ILE A  89       3.408 -33.439  -2.293  1.00  2.280          C  
ATOM   1461  CD1 ILE A  89       4.955 -31.141  -3.880  1.00  2.280          C  
ATOM   1462  H   ILE A  89       3.034 -33.310  -6.440  1.00  1.900          H  
ATOM   1463  HA  ILE A  89       5.129 -33.895  -4.524  1.00  1.980          H  
ATOM   1464  HB  ILE A  89       2.198 -33.249  -3.990  1.00  2.740          H  
ATOM   1465 1HG1 ILE A  89       3.268 -31.436  -5.144  1.00  2.740          H  
ATOM   1466 2HG1 ILE A  89       2.880 -31.020  -3.471  1.00  2.740          H  
ATOM   1467 1HG2 ILE A  89       2.789 -32.765  -1.702  1.00  2.740          H  
ATOM   1468 2HG2 ILE A  89       3.112 -34.463  -2.077  1.00  2.740          H  
ATOM   1469 3HG2 ILE A  89       4.442 -33.316  -2.032  1.00  2.740          H  
ATOM   1470 1HD1 ILE A  89       5.008 -30.082  -4.135  1.00  2.740          H  
ATOM   1471 2HD1 ILE A  89       5.245 -31.268  -2.844  1.00  2.740          H  
ATOM   1472 3HD1 ILE A  89       5.642 -31.690  -4.513  1.00  2.740          H  
ATOM   1473  N   GLY A  90       2.660 -36.038  -4.743  1.00  1.400          N  
ATOM   1474  CA  GLY A  90       2.246 -37.397  -4.450  1.00  1.400          C  
ATOM   1475  C   GLY A  90       0.778 -37.515  -4.084  1.00  1.250          C  
ATOM   1476  O   GLY A  90       0.310 -38.594  -3.713  1.00  1.360          O  
ATOM   1477  H   GLY A  90       2.090 -35.434  -5.335  1.00  1.680          H  
ATOM   1478 1HA  GLY A  90       2.447 -38.014  -5.328  1.00  1.680          H  
ATOM   1479 2HA  GLY A  90       2.854 -37.791  -3.641  1.00  1.680          H  
ATOM   1480  N   VAL A  91       0.041 -36.418  -4.184  1.00  1.080          N  
ATOM   1481  CA  VAL A  91      -1.353 -36.409  -3.829  1.00  1.020          C  
ATOM   1482  C   VAL A  91      -2.281 -36.380  -5.052  1.00  0.980          C  
ATOM   1483  O   VAL A  91      -2.302 -35.390  -5.769  1.00  1.040          O  
ATOM   1484  CB  VAL A  91      -1.580 -35.137  -3.037  1.00  1.450          C  
ATOM   1485  CG1 VAL A  91      -2.981 -35.017  -2.638  1.00  1.450          C  
ATOM   1486  CG2 VAL A  91      -0.730 -35.100  -1.867  1.00  1.450          C  
ATOM   1487  H   VAL A  91       0.436 -35.541  -4.528  1.00  1.300          H  
ATOM   1488  HA  VAL A  91      -1.549 -37.254  -3.184  1.00  1.220          H  
ATOM   1489  HB  VAL A  91      -1.314 -34.333  -3.646  1.00  1.740          H  
ATOM   1490 1HG1 VAL A  91      -3.094 -34.095  -2.107  1.00  1.740          H  
ATOM   1491 2HG1 VAL A  91      -3.637 -35.008  -3.507  1.00  1.740          H  
ATOM   1492 3HG1 VAL A  91      -3.236 -35.850  -1.990  1.00  1.740          H  
ATOM   1493 1HG2 VAL A  91      -0.900 -34.177  -1.341  1.00  1.740          H  
ATOM   1494 2HG2 VAL A  91      -1.007 -35.913  -1.256  1.00  1.740          H  
ATOM   1495 3HG2 VAL A  91       0.316 -35.167  -2.145  1.00  1.740          H  
ATOM   1496  N   PRO A  92      -3.093 -37.410  -5.304  1.00  1.080          N  
ATOM   1497  CA  PRO A  92      -4.024 -37.474  -6.409  1.00  1.160          C  
ATOM   1498  C   PRO A  92      -5.006 -36.318  -6.313  1.00  1.100          C  
ATOM   1499  O   PRO A  92      -5.398 -35.943  -5.206  1.00  1.060          O  
ATOM   1500  CB  PRO A  92      -4.736 -38.812  -6.177  1.00  1.740          C  
ATOM   1501  CG  PRO A  92      -3.756 -39.622  -5.376  1.00  1.740          C  
ATOM   1502  CD  PRO A  92      -3.042 -38.617  -4.502  1.00  1.740          C  
ATOM   1503  HA  PRO A  92      -3.474 -37.458  -7.360  1.00  1.390          H  
ATOM   1504 1HB  PRO A  92      -5.694 -38.642  -5.658  1.00  2.090          H  
ATOM   1505 2HB  PRO A  92      -4.983 -39.275  -7.146  1.00  2.090          H  
ATOM   1506 1HG  PRO A  92      -4.290 -40.382  -4.783  1.00  2.090          H  
ATOM   1507 2HG  PRO A  92      -3.070 -40.164  -6.042  1.00  2.090          H  
ATOM   1508 1HD  PRO A  92      -3.557 -38.440  -3.587  1.00  2.090          H  
ATOM   1509 2HD  PRO A  92      -2.018 -38.976  -4.362  1.00  2.090          H  
ATOM   1510  N   ASP A  93      -5.405 -35.792  -7.468  1.00  1.310          N  
ATOM   1511  CA  ASP A  93      -6.371 -34.701  -7.623  1.00  1.520          C  
ATOM   1512  C   ASP A  93      -7.041 -34.139  -6.349  1.00  1.570          C  
ATOM   1513  O   ASP A  93      -6.746 -33.013  -5.949  1.00  1.810          O  
ATOM   1514  CB  ASP A  93      -7.396 -35.092  -8.715  1.00  2.040          C  
ATOM   1515  CG  ASP A  93      -8.198 -36.401  -8.475  1.00  2.040          C  
ATOM   1516  OD1 ASP A  93      -8.143 -36.930  -7.390  1.00  2.040          O  
ATOM   1517  OD2 ASP A  93      -8.836 -36.844  -9.387  1.00  2.040          O  
ATOM   1518  H   ASP A  93      -5.027 -36.188  -8.316  1.00  1.570          H  
ATOM   1519  HA  ASP A  93      -5.816 -33.866  -8.054  1.00  1.820          H  
ATOM   1520 1HB  ASP A  93      -8.116 -34.276  -8.818  1.00  2.450          H  
ATOM   1521 2HB  ASP A  93      -6.879 -35.177  -9.670  1.00  2.450          H  
ATOM   1522  N   ILE A  94      -7.991 -34.876  -5.772  1.00  1.540          N  
ATOM   1523  CA  ILE A  94      -8.791 -34.415  -4.636  1.00  1.780          C  
ATOM   1524  C   ILE A  94      -8.692 -35.287  -3.389  1.00  1.580          C  
ATOM   1525  O   ILE A  94      -9.632 -35.346  -2.597  1.00  1.740          O  
ATOM   1526  CB  ILE A  94     -10.270 -34.245  -5.041  1.00  2.400          C  
ATOM   1527  CG1 ILE A  94     -10.830 -35.586  -5.597  1.00  2.400          C  
ATOM   1528  CG2 ILE A  94     -10.367 -33.113  -6.061  1.00  2.400          C  
ATOM   1529  CD1 ILE A  94     -12.335 -35.626  -5.785  1.00  2.400          C  
ATOM   1530  H   ILE A  94      -8.125 -35.814  -6.148  1.00  1.850          H  
ATOM   1531  HA  ILE A  94      -8.429 -33.439  -4.359  1.00  2.140          H  
ATOM   1532  HB  ILE A  94     -10.858 -33.984  -4.164  1.00  2.880          H  
ATOM   1533 1HG1 ILE A  94     -10.363 -35.787  -6.561  1.00  2.880          H  
ATOM   1534 2HG1 ILE A  94     -10.557 -36.387  -4.913  1.00  2.880          H  
ATOM   1535 1HG2 ILE A  94     -11.395 -32.944  -6.350  1.00  2.880          H  
ATOM   1536 2HG2 ILE A  94      -9.976 -32.222  -5.613  1.00  2.880          H  
ATOM   1537 3HG2 ILE A  94      -9.782 -33.362  -6.943  1.00  2.880          H  
ATOM   1538 1HD1 ILE A  94     -12.617 -36.606  -6.169  1.00  2.880          H  
ATOM   1539 2HD1 ILE A  94     -12.824 -35.458  -4.824  1.00  2.880          H  
ATOM   1540 3HD1 ILE A  94     -12.649 -34.866  -6.489  1.00  2.880          H  
ATOM   1541  N   LEU A  95      -7.563 -35.961  -3.207  1.00  1.370          N  
ATOM   1542  CA  LEU A  95      -7.367 -36.821  -2.039  1.00  1.360          C  
ATOM   1543  C   LEU A  95      -7.443 -36.162  -0.638  1.00  1.220          C  
ATOM   1544  O   LEU A  95      -8.011 -36.778   0.261  1.00  1.410          O  
ATOM   1545  CB  LEU A  95      -6.019 -37.588  -2.133  1.00  1.910          C  
ATOM   1546  CG  LEU A  95      -5.639 -38.530  -0.884  1.00  1.910          C  
ATOM   1547  CD1 LEU A  95      -6.676 -39.642  -0.725  1.00  1.910          C  
ATOM   1548  CD2 LEU A  95      -4.233 -39.127  -1.060  1.00  1.910          C  
ATOM   1549  H   LEU A  95      -6.833 -35.882  -3.925  1.00  1.640          H  
ATOM   1550  HA  LEU A  95      -8.161 -37.563  -2.083  1.00  1.630          H  
ATOM   1551 1HB  LEU A  95      -6.065 -38.223  -3.018  1.00  2.290          H  
ATOM   1552 2HB  LEU A  95      -5.222 -36.896  -2.283  1.00  2.290          H  
ATOM   1553  HG  LEU A  95      -5.641 -37.930   0.028  1.00  2.290          H  
ATOM   1554 1HD1 LEU A  95      -6.413 -40.259   0.134  1.00  2.290          H  
ATOM   1555 2HD1 LEU A  95      -7.666 -39.222  -0.564  1.00  2.290          H  
ATOM   1556 3HD1 LEU A  95      -6.687 -40.258  -1.624  1.00  2.290          H  
ATOM   1557 1HD2 LEU A  95      -3.991 -39.738  -0.189  1.00  2.290          H  
ATOM   1558 2HD2 LEU A  95      -4.209 -39.750  -1.945  1.00  2.290          H  
ATOM   1559 3HD2 LEU A  95      -3.499 -38.321  -1.147  1.00  2.290          H  
ATOM   1560  N   PRO A  96      -6.845 -34.980  -0.358  1.00  1.030          N  
ATOM   1561  CA  PRO A  96      -6.813 -34.396   0.974  1.00  0.970          C  
ATOM   1562  C   PRO A  96      -8.197 -34.154   1.537  1.00  0.920          C  
ATOM   1563  O   PRO A  96      -9.061 -33.632   0.830  1.00  1.020          O  
ATOM   1564  CB  PRO A  96      -6.110 -33.056   0.742  1.00  1.460          C  
ATOM   1565  CG  PRO A  96      -5.331 -33.241  -0.521  1.00  1.460          C  
ATOM   1566  CD  PRO A  96      -6.213 -34.139  -1.378  1.00  1.460          C  
ATOM   1567  HA  PRO A  96      -6.233 -35.059   1.636  1.00  1.160          H  
ATOM   1568 1HB  PRO A  96      -6.863 -32.253   0.677  1.00  1.750          H  
ATOM   1569 2HB  PRO A  96      -5.469 -32.831   1.602  1.00  1.750          H  
ATOM   1570 1HG  PRO A  96      -5.117 -32.271  -0.998  1.00  1.750          H  
ATOM   1571 2HG  PRO A  96      -4.365 -33.700  -0.271  1.00  1.750          H  
ATOM   1572 1HD  PRO A  96      -6.971 -33.534  -1.897  1.00  1.750          H  
ATOM   1573 2HD  PRO A  96      -5.610 -34.703  -2.058  1.00  1.750          H  
ATOM   1574  N   LEU A  97      -8.395 -34.395   2.825  1.00  0.920          N  
ATOM   1575  CA  LEU A  97      -9.679 -34.070   3.412  1.00  0.960          C  
ATOM   1576  C   LEU A  97      -9.781 -32.543   3.478  1.00  0.970          C  
ATOM   1577  O   LEU A  97      -8.807 -31.872   3.841  1.00  1.060          O  
ATOM   1578  CB  LEU A  97      -9.793 -34.703   4.807  1.00  1.330          C  
ATOM   1579  CG  LEU A  97     -11.158 -34.617   5.533  1.00  1.330          C  
ATOM   1580  CD1 LEU A  97     -12.215 -35.455   4.828  1.00  1.330          C  
ATOM   1581  CD2 LEU A  97     -10.964 -35.088   6.967  1.00  1.330          C  
ATOM   1582  H   LEU A  97      -7.693 -34.861   3.414  1.00  1.100          H  
ATOM   1583  HA  LEU A  97     -10.463 -34.450   2.762  1.00  1.150          H  
ATOM   1584 1HB  LEU A  97      -9.540 -35.759   4.716  1.00  1.590          H  
ATOM   1585 2HB  LEU A  97      -9.040 -34.247   5.453  1.00  1.590          H  
ATOM   1586  HG  LEU A  97     -11.507 -33.603   5.515  1.00  1.590          H  
ATOM   1587 1HD1 LEU A  97     -13.160 -35.366   5.366  1.00  1.590          H  
ATOM   1588 2HD1 LEU A  97     -12.359 -35.112   3.810  1.00  1.590          H  
ATOM   1589 3HD1 LEU A  97     -11.903 -36.499   4.816  1.00  1.590          H  
ATOM   1590 1HD2 LEU A  97     -11.907 -35.022   7.508  1.00  1.590          H  
ATOM   1591 2HD2 LEU A  97     -10.618 -36.122   6.971  1.00  1.590          H  
ATOM   1592 3HD2 LEU A  97     -10.222 -34.474   7.461  1.00  1.590          H  
ATOM   1593  N   ARG A  98     -10.935 -31.984   3.112  1.00  1.130          N  
ATOM   1594  CA  ARG A  98     -11.091 -30.532   3.149  1.00  1.250          C  
ATOM   1595  C   ARG A  98     -12.527 -30.057   3.229  1.00  1.340          C  
ATOM   1596  O   ARG A  98     -13.449 -30.713   2.729  1.00  1.370          O  
ATOM   1597  CB  ARG A  98     -10.483 -29.916   1.890  1.00  1.700          C  
ATOM   1598  CG  ARG A  98     -11.365 -29.903   0.618  1.00  1.700          C  
ATOM   1599  CD  ARG A  98     -11.625 -31.239   0.035  1.00  1.700          C  
ATOM   1600  NE  ARG A  98     -12.402 -31.124  -1.200  1.00  1.700          N  
ATOM   1601  CZ  ARG A  98     -13.750 -31.004  -1.284  1.00  1.700          C  
ATOM   1602  NH1 ARG A  98     -14.504 -30.976  -0.193  1.00  1.700          N  
ATOM   1603  NH2 ARG A  98     -14.318 -30.913  -2.481  1.00  1.700          N  
ATOM   1604  H   ARG A  98     -11.704 -32.560   2.798  1.00  1.360          H  
ATOM   1605  HA  ARG A  98     -10.567 -30.151   4.020  1.00  1.500          H  
ATOM   1606 1HB  ARG A  98     -10.233 -28.884   2.092  1.00  2.040          H  
ATOM   1607 2HB  ARG A  98      -9.567 -30.438   1.634  1.00  2.040          H  
ATOM   1608 1HG  ARG A  98     -12.308 -29.397   0.804  1.00  2.040          H  
ATOM   1609 2HG  ARG A  98     -10.843 -29.374  -0.139  1.00  2.040          H  
ATOM   1610 1HD  ARG A  98     -10.671 -31.718  -0.202  1.00  2.040          H  
ATOM   1611 2HD  ARG A  98     -12.175 -31.867   0.721  1.00  2.040          H  
ATOM   1612  HE  ARG A  98     -11.882 -31.146  -2.066  1.00  2.040          H  
ATOM   1613 1HH1 ARG A  98     -14.079 -31.048   0.740  1.00  2.040          H  
ATOM   1614 2HH1 ARG A  98     -15.507 -30.890  -0.273  1.00  2.040          H  
ATOM   1615 1HH2 ARG A  98     -13.747 -30.934  -3.316  1.00  2.040          H  
ATOM   1616 2HH2 ARG A  98     -15.321 -30.825  -2.563  1.00  2.040          H  
ATOM   1617  N   ALA A  99     -12.691 -28.859   3.782  1.00  1.440          N  
ATOM   1618  CA  ALA A  99     -13.966 -28.167   3.791  1.00  1.560          C  
ATOM   1619  C   ALA A  99     -13.900 -26.961   2.868  1.00  1.290          C  
ATOM   1620  O   ALA A  99     -12.926 -26.201   2.904  1.00  1.290          O  
ATOM   1621  CB  ALA A  99     -14.322 -27.708   5.193  1.00  2.140          C  
ATOM   1622  H   ALA A  99     -11.881 -28.399   4.207  1.00  1.730          H  
ATOM   1623  HA  ALA A  99     -14.733 -28.847   3.422  1.00  1.870          H  
ATOM   1624 1HB  ALA A  99     -15.284 -27.197   5.171  1.00  2.560          H  
ATOM   1625 2HB  ALA A  99     -14.378 -28.564   5.859  1.00  2.560          H  
ATOM   1626 3HB  ALA A  99     -13.558 -27.023   5.538  1.00  2.560          H  
ATOM   1627  N   SER A 100     -14.963 -26.767   2.086  1.00  1.250          N  
ATOM   1628  CA  SER A 100     -15.106 -25.622   1.182  1.00  1.100          C  
ATOM   1629  C   SER A 100     -15.871 -24.537   1.896  1.00  1.110          C  
ATOM   1630  O   SER A 100     -17.052 -24.708   2.215  1.00  1.260          O  
ATOM   1631  CB  SER A 100     -15.836 -26.041  -0.079  1.00  1.600          C  
ATOM   1632  OG  SER A 100     -16.082 -24.950  -0.919  1.00  1.600          O  
ATOM   1633  H   SER A 100     -15.711 -27.443   2.119  1.00  1.500          H  
ATOM   1634  HA  SER A 100     -14.123 -25.222   0.941  1.00  1.320          H  
ATOM   1635 1HB  SER A 100     -15.245 -26.786  -0.610  1.00  1.920          H  
ATOM   1636 2HB  SER A 100     -16.781 -26.510   0.193  1.00  1.920          H  
ATOM   1637  HG  SER A 100     -16.580 -25.307  -1.658  1.00  1.920          H  
ATOM   1638  N   LEU A 101     -15.198 -23.431   2.178  1.00  1.070          N  
ATOM   1639  CA  LEU A 101     -15.811 -22.409   2.995  1.00  1.120          C  
ATOM   1640  C   LEU A 101     -16.377 -21.180   2.289  1.00  0.970          C  
ATOM   1641  O   LEU A 101     -15.852 -20.675   1.280  1.00  0.890          O  
ATOM   1642  CB  LEU A 101     -14.772 -21.900   3.978  1.00  1.550          C  
ATOM   1643  CG  LEU A 101     -14.043 -22.936   4.812  1.00  1.550          C  
ATOM   1644  CD1 LEU A 101     -13.048 -22.175   5.661  1.00  1.550          C  
ATOM   1645  CD2 LEU A 101     -15.006 -23.796   5.595  1.00  1.550          C  
ATOM   1646  H   LEU A 101     -14.212 -23.363   1.907  1.00  1.280          H  
ATOM   1647  HA  LEU A 101     -16.636 -22.864   3.537  1.00  1.340          H  
ATOM   1648 1HB  LEU A 101     -14.041 -21.329   3.467  1.00  1.860          H  
ATOM   1649 2HB  LEU A 101     -15.279 -21.239   4.657  1.00  1.860          H  
ATOM   1650  HG  LEU A 101     -13.473 -23.599   4.170  1.00  1.860          H  
ATOM   1651 1HD1 LEU A 101     -12.484 -22.856   6.247  1.00  1.860          H  
ATOM   1652 2HD1 LEU A 101     -12.370 -21.615   5.015  1.00  1.860          H  
ATOM   1653 3HD1 LEU A 101     -13.564 -21.484   6.317  1.00  1.860          H  
ATOM   1654 1HD2 LEU A 101     -14.440 -24.522   6.177  1.00  1.860          H  
ATOM   1655 2HD2 LEU A 101     -15.606 -23.177   6.253  1.00  1.860          H  
ATOM   1656 3HD2 LEU A 101     -15.663 -24.335   4.918  1.00  1.860          H  
ATOM   1657  N   SER A 102     -17.439 -20.671   2.910  1.00  1.000          N  
ATOM   1658  CA  SER A 102     -18.088 -19.409   2.588  1.00  0.920          C  
ATOM   1659  C   SER A 102     -17.527 -18.310   3.453  1.00  0.840          C  
ATOM   1660  O   SER A 102     -17.249 -18.537   4.633  1.00  0.840          O  
ATOM   1661  CB  SER A 102     -19.576 -19.463   2.819  1.00  1.320          C  
ATOM   1662  OG  SER A 102     -20.128 -18.171   2.690  1.00  1.320          O  
ATOM   1663  H   SER A 102     -17.808 -21.195   3.690  1.00  1.200          H  
ATOM   1664  HA  SER A 102     -17.892 -19.166   1.542  1.00  1.100          H  
ATOM   1665 1HB  SER A 102     -20.035 -20.133   2.093  1.00  1.580          H  
ATOM   1666 2HB  SER A 102     -19.784 -19.856   3.813  1.00  1.580          H  
ATOM   1667  HG  SER A 102     -21.085 -18.287   2.762  1.00  1.580          H  
ATOM   1668  N   SER A 103     -17.440 -17.107   2.900  1.00  0.860          N  
ATOM   1669  CA  SER A 103     -16.947 -15.922   3.596  1.00  0.870          C  
ATOM   1670  C   SER A 103     -17.788 -15.522   4.794  1.00  0.820          C  
ATOM   1671  O   SER A 103     -17.330 -14.769   5.650  1.00  0.910          O  
ATOM   1672  CB  SER A 103     -16.918 -14.750   2.647  1.00  1.210          C  
ATOM   1673  OG  SER A 103     -18.226 -14.380   2.282  1.00  1.210          O  
ATOM   1674  H   SER A 103     -17.721 -17.004   1.934  1.00  1.030          H  
ATOM   1675  HA  SER A 103     -15.940 -16.129   3.950  1.00  1.040          H  
ATOM   1676 1HB  SER A 103     -16.420 -13.925   3.128  1.00  1.460          H  
ATOM   1677 2HB  SER A 103     -16.351 -15.004   1.758  1.00  1.460          H  
ATOM   1678  HG  SER A 103     -18.168 -13.485   1.853  1.00  1.460          H  
ATOM   1679  N   ARG A 104     -19.025 -16.012   4.853  1.00  0.780          N  
ATOM   1680  CA  ARG A 104     -19.915 -15.693   5.958  1.00  0.840          C  
ATOM   1681  C   ARG A 104     -20.320 -16.921   6.779  1.00  0.820          C  
ATOM   1682  O   ARG A 104     -21.328 -16.886   7.488  1.00  0.930          O  
ATOM   1683  CB  ARG A 104     -21.156 -14.977   5.449  1.00  1.150          C  
ATOM   1684  CG  ARG A 104     -20.868 -13.634   4.784  1.00  1.150          C  
ATOM   1685  CD  ARG A 104     -22.097 -12.938   4.340  1.00  1.150          C  
ATOM   1686  NE  ARG A 104     -21.771 -11.674   3.694  1.00  1.150          N  
ATOM   1687  CZ  ARG A 104     -22.631 -10.777   3.198  1.00  1.150          C  
ATOM   1688  NH1 ARG A 104     -23.942 -10.957   3.251  1.00  1.150          N  
ATOM   1689  NH2 ARG A 104     -22.106  -9.706   2.653  1.00  1.150          N  
ATOM   1690  H   ARG A 104     -19.336 -16.630   4.103  1.00  0.940          H  
ATOM   1691  HA  ARG A 104     -19.390 -15.010   6.628  1.00  1.010          H  
ATOM   1692 1HB  ARG A 104     -21.665 -15.608   4.723  1.00  1.380          H  
ATOM   1693 2HB  ARG A 104     -21.844 -14.799   6.275  1.00  1.380          H  
ATOM   1694 1HG  ARG A 104     -20.337 -12.986   5.482  1.00  1.380          H  
ATOM   1695 2HG  ARG A 104     -20.242 -13.789   3.905  1.00  1.380          H  
ATOM   1696 1HD  ARG A 104     -22.631 -13.563   3.626  1.00  1.380          H  
ATOM   1697 2HD  ARG A 104     -22.730 -12.733   5.202  1.00  1.380          H  
ATOM   1698  HE  ARG A 104     -20.772 -11.424   3.592  1.00  1.380          H  
ATOM   1699 1HH1 ARG A 104     -24.324 -11.789   3.674  1.00  1.380          H  
ATOM   1700 2HH1 ARG A 104     -24.564 -10.260   2.867  1.00  1.380          H  
ATOM   1701 1HH2 ARG A 104     -21.073  -9.637   2.650  1.00  1.380          H  
ATOM   1702 2HH2 ARG A 104     -22.682  -8.984   2.256  1.00  1.380          H  
ATOM   1703  N   GLY A 105     -19.561 -18.011   6.674  1.00  0.760          N  
ATOM   1704  CA  GLY A 105     -19.875 -19.223   7.426  1.00  0.810          C  
ATOM   1705  C   GLY A 105     -19.175 -19.275   8.790  1.00  0.760          C  
ATOM   1706  O   GLY A 105     -18.907 -18.243   9.423  1.00  0.760          O  
ATOM   1707  H   GLY A 105     -18.751 -18.009   6.046  1.00  0.910          H  
ATOM   1708 1HA  GLY A 105     -20.953 -19.293   7.566  1.00  0.970          H  
ATOM   1709 2HA  GLY A 105     -19.580 -20.090   6.836  1.00  0.970          H  
ATOM   1710  N   ALA A 106     -18.930 -20.499   9.271  1.00  0.800          N  
ATOM   1711  CA  ALA A 106     -18.318 -20.722  10.580  1.00  0.840          C  
ATOM   1712  C   ALA A 106     -17.580 -22.054  10.600  1.00  0.920          C  
ATOM   1713  O   ALA A 106     -17.866 -22.947   9.795  1.00  0.960          O  
ATOM   1714  CB  ALA A 106     -19.369 -20.677  11.674  1.00  1.160          C  
ATOM   1715  H   ALA A 106     -19.174 -21.303   8.710  1.00  0.960          H  
ATOM   1716  HA  ALA A 106     -17.589 -19.936  10.765  1.00  1.010          H  
ATOM   1717 1HB  ALA A 106     -18.886 -20.829  12.639  1.00  1.390          H  
ATOM   1718 2HB  ALA A 106     -19.864 -19.705  11.662  1.00  1.390          H  
ATOM   1719 3HB  ALA A 106     -20.102 -21.463  11.508  1.00  1.390          H  
ATOM   1720  N   LEU A 107     -16.615 -22.152  11.509  1.00  1.000          N  
ATOM   1721  CA  LEU A 107     -15.789 -23.336  11.701  1.00  1.120          C  
ATOM   1722  C   LEU A 107     -15.868 -23.859  13.143  1.00  1.200          C  
ATOM   1723  O   LEU A 107     -16.035 -23.105  14.112  1.00  1.200          O  
ATOM   1724  CB  LEU A 107     -14.329 -22.987  11.342  1.00  1.520          C  
ATOM   1725  CG  LEU A 107     -14.085 -22.407   9.953  1.00  1.520          C  
ATOM   1726  CD1 LEU A 107     -12.631 -21.926   9.811  1.00  1.520          C  
ATOM   1727  CD2 LEU A 107     -14.375 -23.412   8.951  1.00  1.520          C  
ATOM   1728  H   LEU A 107     -16.496 -21.357  12.135  1.00  1.200          H  
ATOM   1729  HA  LEU A 107     -16.156 -24.129  11.055  1.00  1.340          H  
ATOM   1730 1HB  LEU A 107     -13.971 -22.290  12.001  1.00  1.820          H  
ATOM   1731 2HB  LEU A 107     -13.728 -23.884  11.435  1.00  1.820          H  
ATOM   1732  HG  LEU A 107     -14.728 -21.550   9.803  1.00  1.820          H  
ATOM   1733 1HD1 LEU A 107     -12.483 -21.506   8.815  1.00  1.820          H  
ATOM   1734 2HD1 LEU A 107     -12.426 -21.165  10.540  1.00  1.820          H  
ATOM   1735 3HD1 LEU A 107     -11.939 -22.738   9.950  1.00  1.820          H  
ATOM   1736 1HD2 LEU A 107     -14.191 -22.973   8.022  1.00  1.820          H  
ATOM   1737 2HD2 LEU A 107     -13.742 -24.255   9.083  1.00  1.820          H  
ATOM   1738 3HD2 LEU A 107     -15.408 -23.730   9.002  1.00  1.820          H  
ATOM   1739  N   SER A 108     -15.701 -25.161  13.322  1.00  1.310          N  
ATOM   1740  CA  SER A 108     -15.661 -25.663  14.690  1.00  1.400          C  
ATOM   1741  C   SER A 108     -14.899 -26.960  14.822  1.00  1.530          C  
ATOM   1742  O   SER A 108     -14.813 -27.752  13.877  1.00  1.660          O  
ATOM   1743  CB  SER A 108     -17.070 -25.863  15.218  1.00  1.920          C  
ATOM   1744  OG  SER A 108     -17.737 -26.878  14.515  1.00  1.920          O  
ATOM   1745  H   SER A 108     -15.601 -25.797  12.543  1.00  1.570          H  
ATOM   1746  HA  SER A 108     -15.164 -24.924  15.320  1.00  1.680          H  
ATOM   1747 1HB  SER A 108     -17.018 -26.124  16.276  1.00  2.310          H  
ATOM   1748 2HB  SER A 108     -17.628 -24.931  15.142  1.00  2.310          H  
ATOM   1749  HG  SER A 108     -18.616 -26.927  14.894  1.00  2.310          H  
ATOM   1750  N   ASP A 109     -14.373 -27.164  16.025  1.00  1.570          N  
ATOM   1751  CA  ASP A 109     -13.709 -28.399  16.434  1.00  1.760          C  
ATOM   1752  C   ASP A 109     -13.702 -28.452  17.952  1.00  1.730          C  
ATOM   1753  O   ASP A 109     -14.129 -27.501  18.606  1.00  1.600          O  
ATOM   1754  CB  ASP A 109     -12.285 -28.473  15.857  1.00  2.390          C  
ATOM   1755  CG  ASP A 109     -11.707 -29.903  15.716  1.00  2.390          C  
ATOM   1756  OD1 ASP A 109     -12.139 -30.770  16.454  1.00  2.390          O  
ATOM   1757  OD2 ASP A 109     -10.841 -30.102  14.899  1.00  2.390          O  
ATOM   1758  H   ASP A 109     -14.465 -26.396  16.701  1.00  1.880          H  
ATOM   1759  HA  ASP A 109     -14.279 -29.249  16.059  1.00  2.110          H  
ATOM   1760 1HB  ASP A 109     -12.289 -28.026  14.871  1.00  2.870          H  
ATOM   1761 2HB  ASP A 109     -11.617 -27.886  16.482  1.00  2.870          H  
ATOM   1762  N   SER A 110     -13.158 -29.514  18.533  1.00  1.940          N  
ATOM   1763  CA  SER A 110     -13.107 -29.630  19.994  1.00  2.020          C  
ATOM   1764  C   SER A 110     -12.212 -28.564  20.623  1.00  1.970          C  
ATOM   1765  O   SER A 110     -12.345 -28.241  21.805  1.00  2.020          O  
ATOM   1766  CB  SER A 110     -12.626 -31.008  20.402  1.00  2.800          C  
ATOM   1767  OG  SER A 110     -11.288 -31.195  20.055  1.00  2.800          O  
ATOM   1768  H   SER A 110     -12.799 -30.265  17.939  1.00  2.330          H  
ATOM   1769  HA  SER A 110     -14.117 -29.493  20.380  1.00  2.420          H  
ATOM   1770 1HB  SER A 110     -12.743 -31.126  21.478  1.00  3.360          H  
ATOM   1771 2HB  SER A 110     -13.239 -31.765  19.918  1.00  3.360          H  
ATOM   1772  HG  SER A 110     -11.044 -32.066  20.377  1.00  3.360          H  
ATOM   1773  N   ASP A 111     -11.321 -27.997  19.810  1.00  2.000          N  
ATOM   1774  CA  ASP A 111     -10.390 -26.963  20.228  1.00  2.080          C  
ATOM   1775  C   ASP A 111     -10.799 -25.534  19.850  1.00  1.830          C  
ATOM   1776  O   ASP A 111      -9.982 -24.624  20.005  1.00  1.990          O  
ATOM   1777  CB  ASP A 111      -9.012 -27.229  19.610  1.00  2.880          C  
ATOM   1778  CG  ASP A 111      -8.318 -28.496  20.119  1.00  2.880          C  
ATOM   1779  OD1 ASP A 111      -8.325 -28.753  21.304  1.00  2.880          O  
ATOM   1780  OD2 ASP A 111      -7.775 -29.197  19.295  1.00  2.880          O  
ATOM   1781  H   ASP A 111     -11.292 -28.343  18.862  1.00  2.400          H  
ATOM   1782  HA  ASP A 111     -10.302 -27.010  21.314  1.00  2.500          H  
ATOM   1783 1HB  ASP A 111      -9.122 -27.311  18.529  1.00  3.460          H  
ATOM   1784 2HB  ASP A 111      -8.358 -26.379  19.806  1.00  3.460          H  
ATOM   1785  N   PHE A 112     -11.999 -25.310  19.288  1.00  1.600          N  
ATOM   1786  CA  PHE A 112     -12.352 -23.921  18.955  1.00  1.450          C  
ATOM   1787  C   PHE A 112     -13.784 -23.588  18.525  1.00  1.350          C  
ATOM   1788  O   PHE A 112     -14.477 -24.384  17.872  1.00  1.490          O  
ATOM   1789  CB  PHE A 112     -11.466 -23.385  17.824  1.00  2.090          C  
ATOM   1790  CG  PHE A 112     -11.430 -24.170  16.525  1.00  2.090          C  
ATOM   1791  CD1 PHE A 112     -12.381 -23.980  15.526  1.00  2.090          C  
ATOM   1792  CD2 PHE A 112     -10.401 -25.050  16.276  1.00  2.090          C  
ATOM   1793  CE1 PHE A 112     -12.301 -24.653  14.339  1.00  2.090          C  
ATOM   1794  CE2 PHE A 112     -10.326 -25.727  15.082  1.00  2.090          C  
ATOM   1795  CZ  PHE A 112     -11.281 -25.525  14.114  1.00  2.090          C  
ATOM   1796  H   PHE A 112     -12.675 -26.069  19.162  1.00  1.920          H  
ATOM   1797  HA  PHE A 112     -12.151 -23.328  19.845  1.00  1.740          H  
ATOM   1798 1HB  PHE A 112     -11.836 -22.417  17.587  1.00  2.510          H  
ATOM   1799 2HB  PHE A 112     -10.451 -23.251  18.163  1.00  2.510          H  
ATOM   1800  HD1 PHE A 112     -13.204 -23.290  15.689  1.00  2.510          H  
ATOM   1801  HD2 PHE A 112      -9.636 -25.200  17.042  1.00  2.510          H  
ATOM   1802  HE1 PHE A 112     -13.045 -24.493  13.579  1.00  2.510          H  
ATOM   1803  HE2 PHE A 112      -9.508 -26.424  14.897  1.00  2.510          H  
ATOM   1804  HZ  PHE A 112     -11.217 -26.062  13.171  1.00  2.510          H  
ATOM   1805  N   ARG A 113     -14.159 -22.308  18.728  1.00  1.200          N  
ATOM   1806  CA  ARG A 113     -15.348 -21.735  18.109  1.00  1.190          C  
ATOM   1807  C   ARG A 113     -14.899 -20.619  17.175  1.00  1.040          C  
ATOM   1808  O   ARG A 113     -14.309 -19.617  17.604  1.00  0.940          O  
ATOM   1809  CB  ARG A 113     -16.332 -21.196  19.131  1.00  1.670          C  
ATOM   1810  CG  ARG A 113     -17.591 -20.561  18.523  1.00  1.670          C  
ATOM   1811  CD  ARG A 113     -18.450 -21.545  17.838  1.00  1.670          C  
ATOM   1812  NE  ARG A 113     -19.759 -21.002  17.537  1.00  1.670          N  
ATOM   1813  CZ  ARG A 113     -20.102 -20.329  16.410  1.00  1.670          C  
ATOM   1814  NH1 ARG A 113     -19.229 -20.078  15.455  1.00  1.670          N  
ATOM   1815  NH2 ARG A 113     -21.350 -19.914  16.268  1.00  1.670          N  
ATOM   1816  H   ARG A 113     -13.623 -21.690  19.348  1.00  1.440          H  
ATOM   1817  HA  ARG A 113     -15.838 -22.504  17.513  1.00  1.430          H  
ATOM   1818 1HB  ARG A 113     -16.645 -21.999  19.794  1.00  2.000          H  
ATOM   1819 2HB  ARG A 113     -15.837 -20.436  19.741  1.00  2.000          H  
ATOM   1820 1HG  ARG A 113     -18.174 -20.081  19.306  1.00  2.000          H  
ATOM   1821 2HG  ARG A 113     -17.303 -19.821  17.784  1.00  2.000          H  
ATOM   1822 1HD  ARG A 113     -17.992 -21.865  16.907  1.00  2.000          H  
ATOM   1823 2HD  ARG A 113     -18.586 -22.414  18.484  1.00  2.000          H  
ATOM   1824  HE  ARG A 113     -20.488 -21.157  18.222  1.00  2.000          H  
ATOM   1825 1HH1 ARG A 113     -18.264 -20.363  15.524  1.00  2.000          H  
ATOM   1826 2HH1 ARG A 113     -19.521 -19.574  14.632  1.00  2.000          H  
ATOM   1827 1HH2 ARG A 113     -22.030 -20.103  16.992  1.00  2.000          H  
ATOM   1828 2HH2 ARG A 113     -21.626 -19.415  15.436  1.00  2.000          H  
ATOM   1829  N   VAL A 114     -15.129 -20.800  15.881  1.00  1.090          N  
ATOM   1830  CA  VAL A 114     -14.663 -19.844  14.902  1.00  1.010          C  
ATOM   1831  C   VAL A 114     -15.715 -19.306  13.945  1.00  1.000          C  
ATOM   1832  O   VAL A 114     -16.519 -20.042  13.383  1.00  1.150          O  
ATOM   1833  CB  VAL A 114     -13.492 -20.477  14.141  1.00  1.450          C  
ATOM   1834  CG1 VAL A 114     -13.037 -19.634  12.988  1.00  1.450          C  
ATOM   1835  CG2 VAL A 114     -12.350 -20.601  15.037  1.00  1.450          C  
ATOM   1836  H   VAL A 114     -15.604 -21.638  15.531  1.00  1.310          H  
ATOM   1837  HA  VAL A 114     -14.275 -19.005  15.454  1.00  1.210          H  
ATOM   1838  HB  VAL A 114     -13.781 -21.434  13.835  1.00  1.740          H  
ATOM   1839 1HG1 VAL A 114     -12.202 -20.111  12.515  1.00  1.740          H  
ATOM   1840 2HG1 VAL A 114     -13.836 -19.511  12.256  1.00  1.740          H  
ATOM   1841 3HG1 VAL A 114     -12.734 -18.658  13.359  1.00  1.740          H  
ATOM   1842 1HG2 VAL A 114     -11.540 -21.073  14.522  1.00  1.740          H  
ATOM   1843 2HG2 VAL A 114     -12.056 -19.622  15.349  1.00  1.740          H  
ATOM   1844 3HG2 VAL A 114     -12.604 -21.178  15.884  1.00  1.740          H  
ATOM   1845  N   TRP A 115     -15.689 -18.008  13.741  1.00  0.860          N  
ATOM   1846  CA  TRP A 115     -16.602 -17.378  12.796  1.00  0.880          C  
ATOM   1847  C   TRP A 115     -15.767 -17.031  11.574  1.00  0.900          C  
ATOM   1848  O   TRP A 115     -14.584 -16.707  11.710  1.00  1.000          O  
ATOM   1849  CB  TRP A 115     -17.249 -16.123  13.391  1.00  1.220          C  
ATOM   1850  CG  TRP A 115     -18.126 -16.386  14.575  1.00  1.220          C  
ATOM   1851  CD1 TRP A 115     -19.485 -16.460  14.591  1.00  1.220          C  
ATOM   1852  CD2 TRP A 115     -17.694 -16.614  15.944  1.00  1.220          C  
ATOM   1853  NE1 TRP A 115     -19.929 -16.710  15.870  1.00  1.220          N  
ATOM   1854  CE2 TRP A 115     -18.838 -16.812  16.706  1.00  1.220          C  
ATOM   1855  CE3 TRP A 115     -16.446 -16.664  16.566  1.00  1.220          C  
ATOM   1856  CZ2 TRP A 115     -18.772 -17.057  18.067  1.00  1.220          C  
ATOM   1857  CZ3 TRP A 115     -16.372 -16.913  17.903  1.00  1.220          C  
ATOM   1858  CH2 TRP A 115     -17.500 -17.104  18.649  1.00  1.220          C  
ATOM   1859  H   TRP A 115     -14.987 -17.482  14.271  1.00  1.030          H  
ATOM   1860  HA  TRP A 115     -17.383 -18.077  12.504  1.00  1.060          H  
ATOM   1861 1HB  TRP A 115     -16.510 -15.425  13.682  1.00  1.470          H  
ATOM   1862 2HB  TRP A 115     -17.854 -15.640  12.623  1.00  1.470          H  
ATOM   1863  HD1 TRP A 115     -20.126 -16.332  13.719  1.00  1.470          H  
ATOM   1864  HE1 TRP A 115     -20.894 -16.802  16.152  1.00  1.470          H  
ATOM   1865  HE3 TRP A 115     -15.543 -16.510  16.001  1.00  1.470          H  
ATOM   1866  HZ2 TRP A 115     -19.663 -17.214  18.673  1.00  1.470          H  
ATOM   1867  HZ3 TRP A 115     -15.389 -16.955  18.346  1.00  1.470          H  
ATOM   1868  HH2 TRP A 115     -17.402 -17.300  19.717  1.00  1.470          H  
ATOM   1869  N   ILE A 116     -16.348 -17.066  10.382  1.00  0.830          N  
ATOM   1870  CA  ILE A 116     -15.560 -16.684   9.218  1.00  0.820          C  
ATOM   1871  C   ILE A 116     -15.739 -15.209   8.916  1.00  0.850          C  
ATOM   1872  O   ILE A 116     -16.848 -14.676   8.930  1.00  0.930          O  
ATOM   1873  CB  ILE A 116     -15.871 -17.552   7.986  1.00  1.150          C  
ATOM   1874  CG1 ILE A 116     -15.501 -19.030   8.318  1.00  1.150          C  
ATOM   1875  CG2 ILE A 116     -15.071 -17.040   6.756  1.00  1.150          C  
ATOM   1876  CD1 ILE A 116     -15.975 -20.040   7.306  1.00  1.150          C  
ATOM   1877  H   ILE A 116     -17.330 -17.335  10.251  1.00  1.000          H  
ATOM   1878  HA  ILE A 116     -14.508 -16.840   9.441  1.00  0.980          H  
ATOM   1879  HB  ILE A 116     -16.932 -17.504   7.764  1.00  1.380          H  
ATOM   1880 1HG1 ILE A 116     -14.417 -19.112   8.406  1.00  1.380          H  
ATOM   1881 2HG1 ILE A 116     -15.936 -19.282   9.272  1.00  1.380          H  
ATOM   1882 1HG2 ILE A 116     -15.285 -17.641   5.891  1.00  1.380          H  
ATOM   1883 2HG2 ILE A 116     -15.341 -16.014   6.534  1.00  1.380          H  
ATOM   1884 3HG2 ILE A 116     -14.008 -17.090   6.969  1.00  1.380          H  
ATOM   1885 1HD1 ILE A 116     -15.687 -21.033   7.620  1.00  1.380          H  
ATOM   1886 2HD1 ILE A 116     -17.037 -20.000   7.207  1.00  1.380          H  
ATOM   1887 3HD1 ILE A 116     -15.530 -19.825   6.354  1.00  1.380          H  
ATOM   1888  N   ALA A 117     -14.622 -14.531   8.750  1.00  0.930          N  
ATOM   1889  CA  ALA A 117     -14.637 -13.112   8.446  1.00  1.140          C  
ATOM   1890  C   ALA A 117     -14.614 -12.891   6.934  1.00  0.940          C  
ATOM   1891  O   ALA A 117     -13.883 -13.570   6.207  1.00  1.080          O  
ATOM   1892  CB  ALA A 117     -13.462 -12.428   9.108  1.00  1.510          C  
ATOM   1893  H   ALA A 117     -13.751 -15.060   8.780  1.00  1.120          H  
ATOM   1894  HA  ALA A 117     -15.560 -12.687   8.832  1.00  1.370          H  
ATOM   1895 1HB  ALA A 117     -13.501 -11.364   8.883  1.00  1.810          H  
ATOM   1896 2HB  ALA A 117     -13.512 -12.576  10.178  1.00  1.810          H  
ATOM   1897 3HB  ALA A 117     -12.546 -12.852   8.732  1.00  1.810          H  
ATOM   1898  N   GLU A 118     -15.350 -11.883   6.467  1.00  1.020          N  
ATOM   1899  CA  GLU A 118     -15.346 -11.513   5.050  1.00  1.050          C  
ATOM   1900  C   GLU A 118     -14.541 -10.240   4.842  1.00  1.170          C  
ATOM   1901  O   GLU A 118     -14.800  -9.231   5.504  1.00  1.650          O  
ATOM   1902  CB  GLU A 118     -16.781 -11.341   4.535  1.00  1.460          C  
ATOM   1903  CG  GLU A 118     -16.889 -10.974   3.059  1.00  1.460          C  
ATOM   1904  CD  GLU A 118     -18.297 -10.993   2.579  1.00  1.460          C  
ATOM   1905  OE1 GLU A 118     -19.131 -10.351   3.185  1.00  1.460          O  
ATOM   1906  OE2 GLU A 118     -18.556 -11.662   1.598  1.00  1.460          O  
ATOM   1907  H   GLU A 118     -15.934 -11.364   7.107  1.00  1.220          H  
ATOM   1908  HA  GLU A 118     -14.866 -12.309   4.479  1.00  1.260          H  
ATOM   1909 1HB  GLU A 118     -17.340 -12.264   4.695  1.00  1.750          H  
ATOM   1910 2HB  GLU A 118     -17.278 -10.559   5.106  1.00  1.750          H  
ATOM   1911 1HG  GLU A 118     -16.485  -9.969   2.916  1.00  1.750          H  
ATOM   1912 2HG  GLU A 118     -16.286 -11.657   2.467  1.00  1.750          H  
ATOM   1913  N   TRP A 119     -13.579 -10.274   3.919  1.00  1.190          N  
ATOM   1914  CA  TRP A 119     -12.715  -9.124   3.690  1.00  1.510          C  
ATOM   1915  C   TRP A 119     -12.739  -8.679   2.229  1.00  1.460          C  
ATOM   1916  O   TRP A 119     -13.168  -9.416   1.341  1.00  1.940          O  
ATOM   1917  CB  TRP A 119     -11.280  -9.431   4.085  1.00  1.990          C  
ATOM   1918  CG  TRP A 119     -11.133  -9.918   5.483  1.00  1.990          C  
ATOM   1919  CD1 TRP A 119     -10.982 -11.203   5.821  1.00  1.990          C  
ATOM   1920  CD2 TRP A 119     -11.171  -9.182   6.731  1.00  1.990          C  
ATOM   1921  NE1 TRP A 119     -10.890 -11.334   7.169  1.00  1.990          N  
ATOM   1922  CE2 TRP A 119     -11.019 -10.116   7.747  1.00  1.990          C  
ATOM   1923  CE3 TRP A 119     -11.325  -7.837   7.059  1.00  1.990          C  
ATOM   1924  CZ2 TRP A 119     -11.017  -9.758   9.087  1.00  1.990          C  
ATOM   1925  CZ3 TRP A 119     -11.322  -7.475   8.403  1.00  1.990          C  
ATOM   1926  CH2 TRP A 119     -11.172  -8.416   9.391  1.00  1.990          C  
ATOM   1927  H   TRP A 119     -13.410 -11.131   3.382  1.00  1.430          H  
ATOM   1928  HA  TRP A 119     -13.070  -8.297   4.302  1.00  1.810          H  
ATOM   1929 1HB  TRP A 119     -10.907 -10.195   3.434  1.00  2.380          H  
ATOM   1930 2HB  TRP A 119     -10.656  -8.551   3.950  1.00  2.380          H  
ATOM   1931  HD1 TRP A 119     -10.924 -12.009   5.110  1.00  2.380          H  
ATOM   1932  HE1 TRP A 119     -10.749 -12.208   7.644  1.00  2.380          H  
ATOM   1933  HE3 TRP A 119     -11.447  -7.088   6.282  1.00  2.380          H  
ATOM   1934  HZ2 TRP A 119     -10.900 -10.496   9.884  1.00  2.380          H  
ATOM   1935  HZ3 TRP A 119     -11.445  -6.422   8.651  1.00  2.380          H  
ATOM   1936  HH2 TRP A 119     -11.176  -8.099  10.432  1.00  2.380          H  
ATOM   1937  N   ALA A 120     -12.328  -7.440   1.988  1.00  1.570          N  
ATOM   1938  CA  ALA A 120     -12.267  -6.888   0.640  1.00  1.930          C  
ATOM   1939  C   ALA A 120     -11.330  -7.668  -0.281  1.00  1.970          C  
ATOM   1940  O   ALA A 120     -10.260  -8.126   0.128  1.00  2.210          O  
ATOM   1941  CB  ALA A 120     -11.814  -5.442   0.688  1.00  2.560          C  
ATOM   1942  H   ALA A 120     -12.023  -6.869   2.763  1.00  1.880          H  
ATOM   1943  HA  ALA A 120     -13.270  -6.936   0.215  1.00  2.320          H  
ATOM   1944 1HB  ALA A 120     -11.805  -5.034  -0.323  1.00  3.070          H  
ATOM   1945 2HB  ALA A 120     -12.496  -4.863   1.308  1.00  3.070          H  
ATOM   1946 3HB  ALA A 120     -10.810  -5.394   1.106  1.00  3.070          H  
ATOM   1947  N   THR A 121     -11.707  -7.713  -1.551  1.00  2.370          N  
ATOM   1948  CA  THR A 121     -10.989  -8.367  -2.631  1.00  2.880          C  
ATOM   1949  C   THR A 121      -9.500  -8.049  -2.603  1.00  3.040          C  
ATOM   1950  O   THR A 121      -9.114  -6.887  -2.473  1.00  3.080          O  
ATOM   1951  CB  THR A 121     -11.566  -7.865  -3.966  1.00  3.830          C  
ATOM   1952  OG1 THR A 121     -12.983  -8.118  -3.993  1.00  3.830          O  
ATOM   1953  CG2 THR A 121     -10.906  -8.516  -5.163  1.00  3.830          C  
ATOM   1954  H   THR A 121     -12.594  -7.296  -1.802  1.00  2.840          H  
ATOM   1955  HA  THR A 121     -11.126  -9.449  -2.542  1.00  3.460          H  
ATOM   1956  HB  THR A 121     -11.405  -6.790  -4.030  1.00  4.590          H  
ATOM   1957  HG1 THR A 121     -13.150  -9.086  -3.899  1.00  4.590          H  
ATOM   1958 1HG2 THR A 121     -11.347  -8.118  -6.065  1.00  4.590          H  
ATOM   1959 2HG2 THR A 121      -9.836  -8.312  -5.175  1.00  4.590          H  
ATOM   1960 3HG2 THR A 121     -11.071  -9.576  -5.112  1.00  4.590          H  
ATOM   1961  N   PHE A 122      -8.658  -9.079  -2.764  1.00  3.620          N  
ATOM   1962  CA  PHE A 122      -7.208  -8.895  -2.752  1.00  4.160          C  
ATOM   1963  C   PHE A 122      -6.860  -7.670  -3.637  1.00  4.570          C  
ATOM   1964  O   PHE A 122      -7.325  -7.609  -4.776  1.00  4.860          O  
ATOM   1965  CB  PHE A 122      -6.503 -10.117  -3.355  1.00  5.610          C  
ATOM   1966  CG  PHE A 122      -5.004 -10.080  -3.205  1.00  5.610          C  
ATOM   1967  CD1 PHE A 122      -4.395 -10.693  -2.148  1.00  5.610          C  
ATOM   1968  CD2 PHE A 122      -4.229  -9.384  -4.070  1.00  5.610          C  
ATOM   1969  CE1 PHE A 122      -3.038 -10.625  -1.968  1.00  5.610          C  
ATOM   1970  CE2 PHE A 122      -2.875  -9.300  -3.918  1.00  5.610          C  
ATOM   1971  CZ  PHE A 122      -2.273  -9.923  -2.862  1.00  5.610          C  
ATOM   1972  H   PHE A 122      -9.053 -10.008  -2.849  1.00  4.340          H  
ATOM   1973  HA  PHE A 122      -6.890  -8.781  -1.725  1.00  4.990          H  
ATOM   1974 1HB  PHE A 122      -6.877 -11.024  -2.884  1.00  6.730          H  
ATOM   1975 2HB  PHE A 122      -6.735 -10.182  -4.419  1.00  6.730          H  
ATOM   1976  HD1 PHE A 122      -4.996 -11.235  -1.466  1.00  6.730          H  
ATOM   1977  HD2 PHE A 122      -4.704  -8.869  -4.890  1.00  6.730          H  
ATOM   1978  HE1 PHE A 122      -2.569 -11.127  -1.120  1.00  6.730          H  
ATOM   1979  HE2 PHE A 122      -2.286  -8.724  -4.637  1.00  6.730          H  
ATOM   1980  HZ  PHE A 122      -1.194  -9.859  -2.730  1.00  6.730          H  
ATOM   1981  N   PRO A 123      -6.041  -6.702  -3.163  1.00  5.040          N  
ATOM   1982  CA  PRO A 123      -5.635  -5.491  -3.873  1.00  5.770          C  
ATOM   1983  C   PRO A 123      -4.992  -5.691  -5.238  1.00  6.130          C  
ATOM   1984  O   PRO A 123      -4.131  -6.543  -5.409  1.00  6.760          O  
ATOM   1985  CB  PRO A 123      -4.589  -4.894  -2.920  1.00  8.650          C  
ATOM   1986  CG  PRO A 123      -4.983  -5.383  -1.559  1.00  8.650          C  
ATOM   1987  CD  PRO A 123      -5.511  -6.776  -1.776  1.00  8.650          C  
ATOM   1988  HA  PRO A 123      -6.511  -4.826  -3.955  1.00  6.920          H  
ATOM   1989 1HB  PRO A 123      -3.583  -5.233  -3.217  1.00 10.390          H  
ATOM   1990 2HB  PRO A 123      -4.591  -3.799  -3.000  1.00 10.390          H  
ATOM   1991 1HG  PRO A 123      -4.111  -5.362  -0.886  1.00 10.390          H  
ATOM   1992 2HG  PRO A 123      -5.737  -4.709  -1.123  1.00 10.390          H  
ATOM   1993 1HD  PRO A 123      -4.715  -7.530  -1.685  1.00 10.390          H  
ATOM   1994 2HD  PRO A 123      -6.320  -6.903  -1.044  1.00 10.390          H  
ATOM   1995  N   ALA A 124      -5.359  -4.823  -6.177  1.00  6.050          N  
ATOM   1996  CA  ALA A 124      -4.835  -4.786  -7.548  1.00  6.700          C  
ATOM   1997  C   ALA A 124      -4.762  -6.150  -8.237  1.00  6.750          C  
ATOM   1998  O   ALA A 124      -3.735  -6.494  -8.840  1.00  7.230          O  
ATOM   1999  CB  ALA A 124      -3.445  -4.169  -7.530  1.00  9.120          C  
ATOM   2000  H   ALA A 124      -6.074  -4.152  -5.935  1.00  7.260          H  
ATOM   2001  HA  ALA A 124      -5.502  -4.155  -8.136  1.00  8.040          H  
ATOM   2002 1HB  ALA A 124      -3.069  -4.092  -8.549  1.00 10.940          H  
ATOM   2003 2HB  ALA A 124      -3.492  -3.178  -7.085  1.00 10.940          H  
ATOM   2004 3HB  ALA A 124      -2.776  -4.801  -6.943  1.00 10.940          H  
ATOM   2005  N   ARG A 125      -5.868  -6.882  -8.218  1.00  6.560          N  
ATOM   2006  CA  ARG A 125      -5.973  -8.202  -8.823  1.00  6.860          C  
ATOM   2007  C   ARG A 125      -7.427  -8.486  -9.126  1.00  6.780          C  
ATOM   2008  O   ARG A 125      -8.314  -7.795  -8.622  1.00  7.270          O  
ATOM   2009  CB  ARG A 125      -5.496  -9.317  -7.891  1.00  9.480          C  
ATOM   2010  CG  ARG A 125      -4.037  -9.322  -7.436  1.00  9.480          C  
ATOM   2011  CD  ARG A 125      -3.048  -9.649  -8.468  1.00  9.480          C  
ATOM   2012  NE  ARG A 125      -1.711  -9.761  -7.854  1.00  9.480          N  
ATOM   2013  CZ  ARG A 125      -0.853  -8.738  -7.648  1.00  9.480          C  
ATOM   2014  NH1 ARG A 125      -1.160  -7.501  -8.011  1.00  9.480          N  
ATOM   2015  NH2 ARG A 125       0.312  -8.991  -7.065  1.00  9.480          N  
ATOM   2016  H   ARG A 125      -6.673  -6.512  -7.724  1.00  7.870          H  
ATOM   2017  HA  ARG A 125      -5.403  -8.219  -9.753  1.00  8.230          H  
ATOM   2018 1HB  ARG A 125      -6.094  -9.273  -6.977  1.00 11.380          H  
ATOM   2019 2HB  ARG A 125      -5.691 -10.284  -8.347  1.00 11.380          H  
ATOM   2020 1HG  ARG A 125      -3.768  -8.380  -7.000  1.00 11.380          H  
ATOM   2021 2HG  ARG A 125      -3.933 -10.088  -6.694  1.00 11.380          H  
ATOM   2022 1HD  ARG A 125      -3.296 -10.599  -8.928  1.00 11.380          H  
ATOM   2023 2HD  ARG A 125      -3.021  -8.882  -9.232  1.00 11.380          H  
ATOM   2024  HE  ARG A 125      -1.425 -10.691  -7.510  1.00 11.380          H  
ATOM   2025 1HH1 ARG A 125      -2.076  -7.292  -8.451  1.00 11.380          H  
ATOM   2026 2HH1 ARG A 125      -0.513  -6.747  -7.848  1.00 11.380          H  
ATOM   2027 1HH2 ARG A 125       0.546  -9.938  -6.788  1.00 11.380          H  
ATOM   2028 2HH2 ARG A 125       0.968  -8.245  -6.900  1.00 11.380          H  
ATOM   2029  N   LYS A 126      -7.687  -9.533  -9.910  1.00  6.400          N  
ATOM   2030  CA  LYS A 126      -9.057  -9.979 -10.153  1.00  6.500          C  
ATOM   2031  C   LYS A 126      -9.256 -11.464  -9.800  1.00  6.220          C  
ATOM   2032  O   LYS A 126      -9.157 -12.309 -10.689  1.00  5.910          O  
ATOM   2033  CB  LYS A 126      -9.432  -9.757 -11.615  1.00  9.060          C  
ATOM   2034  CG  LYS A 126      -9.452  -8.299 -12.041  1.00  9.060          C  
ATOM   2035  CD  LYS A 126      -9.842  -8.156 -13.506  1.00  9.060          C  
ATOM   2036  CE  LYS A 126      -9.851  -6.694 -13.940  1.00  9.060          C  
ATOM   2037  NZ  LYS A 126     -10.213  -6.539 -15.380  1.00  9.060          N  
ATOM   2038  H   LYS A 126      -6.920 -10.041 -10.331  1.00  7.680          H  
ATOM   2039  HA  LYS A 126      -9.732  -9.388  -9.539  1.00  7.800          H  
ATOM   2040 1HB  LYS A 126      -8.728 -10.287 -12.255  1.00 10.870          H  
ATOM   2041 2HB  LYS A 126     -10.422 -10.179 -11.802  1.00 10.870          H  
ATOM   2042 1HG  LYS A 126     -10.157  -7.749 -11.421  1.00 10.870          H  
ATOM   2043 2HG  LYS A 126      -8.463  -7.868 -11.895  1.00 10.870          H  
ATOM   2044 1HD  LYS A 126      -9.133  -8.707 -14.125  1.00 10.870          H  
ATOM   2045 2HD  LYS A 126     -10.836  -8.578 -13.658  1.00 10.870          H  
ATOM   2046 1HE  LYS A 126     -10.571  -6.146 -13.334  1.00 10.870          H  
ATOM   2047 2HE  LYS A 126      -8.859  -6.270 -13.779  1.00 10.870          H  
ATOM   2048 1HZ  LYS A 126     -10.206  -5.558 -15.625  1.00 10.870          H  
ATOM   2049 2HZ  LYS A 126      -9.543  -7.033 -15.954  1.00 10.870          H  
ATOM   2050 3HZ  LYS A 126     -11.136  -6.917 -15.541  1.00 10.870          H  
ATOM   2051  N   PRO A 127      -9.450 -11.819  -8.512  1.00  6.570          N  
ATOM   2052  CA  PRO A 127      -9.657 -13.173  -8.020  1.00  6.510          C  
ATOM   2053  C   PRO A 127     -10.936 -13.709  -8.658  1.00  5.920          C  
ATOM   2054  O   PRO A 127     -11.821 -12.937  -8.995  1.00  5.930          O  
ATOM   2055  CB  PRO A 127      -9.750 -12.990  -6.502  1.00  9.770          C  
ATOM   2056  CG  PRO A 127      -9.082 -11.671  -6.231  1.00  9.770          C  
ATOM   2057  CD  PRO A 127      -9.404 -10.821  -7.435  1.00  9.770          C  
ATOM   2058  HA  PRO A 127      -8.797 -13.802  -8.290  1.00  7.810          H  
ATOM   2059 1HB  PRO A 127     -10.768 -13.087  -6.168  1.00 11.720          H  
ATOM   2060 2HB  PRO A 127      -9.212 -13.818  -6.011  1.00 11.720          H  
ATOM   2061 1HG  PRO A 127      -9.455 -11.255  -5.289  1.00 11.720          H  
ATOM   2062 2HG  PRO A 127      -8.000 -11.817  -6.099  1.00 11.720          H  
ATOM   2063 1HD  PRO A 127     -10.355 -10.320  -7.345  1.00 11.720          H  
ATOM   2064 2HD  PRO A 127      -8.604 -10.137  -7.526  1.00 11.720          H  
ATOM   2065  N   ILE A 128     -11.056 -15.017  -8.779  1.00  5.710          N  
ATOM   2066  CA  ILE A 128     -12.186 -15.659  -9.469  1.00  5.460          C  
ATOM   2067  C   ILE A 128     -13.539 -15.204  -8.948  1.00  4.650          C  
ATOM   2068  O   ILE A 128     -14.457 -14.955  -9.730  1.00  4.780          O  
ATOM   2069  CB  ILE A 128     -12.113 -17.198  -9.358  1.00  7.740          C  
ATOM   2070  CG1 ILE A 128     -10.903 -17.707 -10.143  1.00  7.740          C  
ATOM   2071  CG2 ILE A 128     -13.424 -17.833  -9.932  1.00  7.740          C  
ATOM   2072  CD1 ILE A 128     -10.534 -19.142  -9.848  1.00  7.740          C  
ATOM   2073  H   ILE A 128     -10.319 -15.577  -8.357  1.00  6.850          H  
ATOM   2074  HA  ILE A 128     -12.130 -15.389 -10.524  1.00  6.550          H  
ATOM   2075  HB  ILE A 128     -11.993 -17.489  -8.325  1.00  9.290          H  
ATOM   2076 1HG1 ILE A 128     -11.112 -17.616 -11.207  1.00  9.290          H  
ATOM   2077 2HG1 ILE A 128     -10.049 -17.081  -9.905  1.00  9.290          H  
ATOM   2078 1HG2 ILE A 128     -13.382 -18.906  -9.872  1.00  9.290          H  
ATOM   2079 2HG2 ILE A 128     -14.290 -17.501  -9.387  1.00  9.290          H  
ATOM   2080 3HG2 ILE A 128     -13.534 -17.541 -10.977  1.00  9.290          H  
ATOM   2081 1HD1 ILE A 128      -9.664 -19.409 -10.442  1.00  9.290          H  
ATOM   2082 2HD1 ILE A 128     -10.293 -19.249  -8.788  1.00  9.290          H  
ATOM   2083 3HD1 ILE A 128     -11.347 -19.813 -10.097  1.00  9.290          H  
ATOM   2084  N   ARG A 129     -13.697 -15.168  -7.629  1.00  4.150          N  
ATOM   2085  CA  ARG A 129     -14.950 -14.749  -7.031  1.00  3.740          C  
ATOM   2086  C   ARG A 129     -14.705 -13.448  -6.303  1.00  3.010          C  
ATOM   2087  O   ARG A 129     -15.461 -13.073  -5.405  1.00  3.220          O  
ATOM   2088  CB  ARG A 129     -15.448 -15.791  -6.035  1.00  5.400          C  
ATOM   2089  CG  ARG A 129     -15.652 -17.204  -6.582  1.00  5.400          C  
ATOM   2090  CD  ARG A 129     -16.779 -17.297  -7.560  1.00  5.400          C  
ATOM   2091  NE  ARG A 129     -16.945 -18.658  -8.091  1.00  5.400          N  
ATOM   2092  CZ  ARG A 129     -17.599 -19.678  -7.479  1.00  5.400          C  
ATOM   2093  NH1 ARG A 129     -18.141 -19.518  -6.288  1.00  5.400          N  
ATOM   2094  NH2 ARG A 129     -17.692 -20.849  -8.085  1.00  5.400          N  
ATOM   2095  H   ARG A 129     -12.914 -15.394  -7.001  1.00  4.980          H  
ATOM   2096  HA  ARG A 129     -15.691 -14.578  -7.809  1.00  4.490          H  
ATOM   2097 1HB  ARG A 129     -14.725 -15.869  -5.223  1.00  6.480          H  
ATOM   2098 2HB  ARG A 129     -16.391 -15.460  -5.603  1.00  6.480          H  
ATOM   2099 1HG  ARG A 129     -14.743 -17.514  -7.077  1.00  6.480          H  
ATOM   2100 2HG  ARG A 129     -15.850 -17.878  -5.753  1.00  6.480          H  
ATOM   2101 1HD  ARG A 129     -17.709 -16.987  -7.089  1.00  6.480          H  
ATOM   2102 2HD  ARG A 129     -16.572 -16.641  -8.404  1.00  6.480          H  
ATOM   2103  HE  ARG A 129     -16.552 -18.843  -9.006  1.00  6.480          H  
ATOM   2104 1HH1 ARG A 129     -18.079 -18.632  -5.813  1.00  6.480          H  
ATOM   2105 2HH1 ARG A 129     -18.620 -20.291  -5.846  1.00  6.480          H  
ATOM   2106 1HH2 ARG A 129     -17.286 -20.980  -9.002  1.00  6.480          H  
ATOM   2107 2HH2 ARG A 129     -18.172 -21.615  -7.636  1.00  6.480          H  
ATOM   2108  N   PHE A 130     -13.579 -12.805  -6.627  1.00  2.610          N  
ATOM   2109  CA  PHE A 130     -13.146 -11.580  -5.983  1.00  2.210          C  
ATOM   2110  C   PHE A 130     -13.123 -11.731  -4.459  1.00  1.760          C  
ATOM   2111  O   PHE A 130     -13.384 -10.763  -3.733  1.00  2.360          O  
ATOM   2112  CB  PHE A 130     -14.043 -10.446  -6.458  1.00  3.250          C  
ATOM   2113  CG  PHE A 130     -13.946 -10.304  -7.953  1.00  3.250          C  
ATOM   2114  CD1 PHE A 130     -14.864 -10.919  -8.788  1.00  3.250          C  
ATOM   2115  CD2 PHE A 130     -12.929  -9.560  -8.531  1.00  3.250          C  
ATOM   2116  CE1 PHE A 130     -14.754 -10.802 -10.155  1.00  3.250          C  
ATOM   2117  CE2 PHE A 130     -12.824  -9.438  -9.889  1.00  3.250          C  
ATOM   2118  CZ  PHE A 130     -13.731 -10.061 -10.705  1.00  3.250          C  
ATOM   2119  H   PHE A 130     -13.033 -13.128  -7.429  1.00  3.130          H  
ATOM   2120  HA  PHE A 130     -12.146 -11.357  -6.325  1.00  2.650          H  
ATOM   2121 1HB  PHE A 130     -15.078 -10.636  -6.184  1.00  3.900          H  
ATOM   2122 2HB  PHE A 130     -13.742  -9.512  -6.007  1.00  3.900          H  
ATOM   2123  HD1 PHE A 130     -15.672 -11.509  -8.355  1.00  3.900          H  
ATOM   2124  HD2 PHE A 130     -12.208  -9.067  -7.900  1.00  3.900          H  
ATOM   2125  HE1 PHE A 130     -15.476 -11.300 -10.802  1.00  3.900          H  
ATOM   2126  HE2 PHE A 130     -12.024  -8.851 -10.322  1.00  3.900          H  
ATOM   2127  HZ  PHE A 130     -13.645  -9.969 -11.786  1.00  3.900          H  
ATOM   2128  N   SER A 131     -12.847 -12.952  -3.958  1.00  1.440          N  
ATOM   2129  CA  SER A 131     -12.957 -13.190  -2.531  1.00  1.400          C  
ATOM   2130  C   SER A 131     -11.702 -12.982  -1.709  1.00  1.400          C  
ATOM   2131  O   SER A 131     -10.579 -12.925  -2.226  1.00  1.950          O  
ATOM   2132  CB  SER A 131     -13.436 -14.612  -2.299  1.00  1.980          C  
ATOM   2133  OG  SER A 131     -12.438 -15.560  -2.625  1.00  1.980          O  
ATOM   2134  H   SER A 131     -12.565 -13.747  -4.552  1.00  1.730          H  
ATOM   2135  HA  SER A 131     -13.717 -12.509  -2.146  1.00  1.680          H  
ATOM   2136 1HB  SER A 131     -13.720 -14.731  -1.255  1.00  2.370          H  
ATOM   2137 2HB  SER A 131     -14.326 -14.796  -2.902  1.00  2.370          H  
ATOM   2138  HG  SER A 131     -12.353 -15.587  -3.607  1.00  2.370          H  
ATOM   2139  N   ARG A 132     -11.933 -12.908  -0.401  1.00  1.260          N  
ATOM   2140  CA  ARG A 132     -10.922 -12.895   0.634  1.00  1.300          C  
ATOM   2141  C   ARG A 132     -11.662 -13.224   1.929  1.00  1.000          C  
ATOM   2142  O   ARG A 132     -12.667 -12.582   2.250  1.00  1.080          O  
ATOM   2143  CB  ARG A 132     -10.207 -11.551   0.705  1.00  1.800          C  
ATOM   2144  CG  ARG A 132      -8.978 -11.512   1.621  1.00  1.800          C  
ATOM   2145  CD  ARG A 132      -8.179 -10.267   1.388  1.00  1.800          C  
ATOM   2146  NE  ARG A 132      -6.944 -10.201   2.207  1.00  1.800          N  
ATOM   2147  CZ  ARG A 132      -5.777 -10.828   1.905  1.00  1.800          C  
ATOM   2148  NH1 ARG A 132      -5.711 -11.618   0.862  1.00  1.800          N  
ATOM   2149  NH2 ARG A 132      -4.708 -10.667   2.665  1.00  1.800          N  
ATOM   2150  H   ARG A 132     -12.896 -12.894  -0.098  1.00  1.510          H  
ATOM   2151  HA  ARG A 132     -10.188 -13.677   0.435  1.00  1.560          H  
ATOM   2152 1HB  ARG A 132      -9.885 -11.249  -0.291  1.00  2.160          H  
ATOM   2153 2HB  ARG A 132     -10.902 -10.792   1.053  1.00  2.160          H  
ATOM   2154 1HG  ARG A 132      -9.266 -11.568   2.667  1.00  2.160          H  
ATOM   2155 2HG  ARG A 132      -8.357 -12.354   1.380  1.00  2.160          H  
ATOM   2156 1HD  ARG A 132      -7.914 -10.178   0.336  1.00  2.160          H  
ATOM   2157 2HD  ARG A 132      -8.800  -9.416   1.664  1.00  2.160          H  
ATOM   2158  HE  ARG A 132      -6.953  -9.608   3.034  1.00  2.160          H  
ATOM   2159 1HH1 ARG A 132      -6.525 -11.751   0.280  1.00  2.160          H  
ATOM   2160 2HH1 ARG A 132      -4.843 -12.157   0.655  1.00  2.160          H  
ATOM   2161 1HH2 ARG A 132      -4.734 -10.063   3.509  1.00  2.160          H  
ATOM   2162 2HH2 ARG A 132      -3.847 -11.133   2.441  1.00  2.160          H  
ATOM   2163  N   THR A 133     -11.199 -14.228   2.659  1.00  0.980          N  
ATOM   2164  CA  THR A 133     -11.848 -14.626   3.901  1.00  0.910          C  
ATOM   2165  C   THR A 133     -10.839 -14.707   5.027  1.00  0.940          C  
ATOM   2166  O   THR A 133      -9.634 -14.765   4.796  1.00  1.060          O  
ATOM   2167  CB  THR A 133     -12.494 -16.013   3.774  1.00  1.300          C  
ATOM   2168  OG1 THR A 133     -11.460 -16.994   3.632  1.00  1.300          O  
ATOM   2169  CG2 THR A 133     -13.382 -16.062   2.548  1.00  1.300          C  
ATOM   2170  H   THR A 133     -10.398 -14.751   2.351  1.00  1.180          H  
ATOM   2171  HA  THR A 133     -12.604 -13.888   4.165  1.00  1.090          H  
ATOM   2172  HB  THR A 133     -13.079 -16.218   4.668  1.00  1.560          H  
ATOM   2173  HG1 THR A 133     -11.831 -17.871   3.746  1.00  1.560          H  
ATOM   2174 1HG2 THR A 133     -13.843 -17.047   2.469  1.00  1.560          H  
ATOM   2175 2HG2 THR A 133     -14.140 -15.306   2.646  1.00  1.560          H  
ATOM   2176 3HG2 THR A 133     -12.798 -15.871   1.652  1.00  1.560          H  
ATOM   2177  N   GLY A 134     -11.318 -14.801   6.249  1.00  1.030          N  
ATOM   2178  CA  GLY A 134     -10.421 -14.961   7.392  1.00  1.120          C  
ATOM   2179  C   GLY A 134     -11.149 -15.601   8.550  1.00  1.010          C  
ATOM   2180  O   GLY A 134     -12.241 -16.137   8.382  1.00  0.980          O  
ATOM   2181  H   GLY A 134     -12.329 -14.704   6.369  1.00  1.240          H  
ATOM   2182 1HA  GLY A 134      -9.576 -15.585   7.103  1.00  1.340          H  
ATOM   2183 2HA  GLY A 134     -10.010 -14.001   7.695  1.00  1.340          H  
ATOM   2184  N   ALA A 135     -10.583 -15.534   9.739  1.00  1.000          N  
ATOM   2185  CA  ALA A 135     -11.249 -16.224  10.846  1.00  0.930          C  
ATOM   2186  C   ALA A 135     -11.162 -15.507  12.185  1.00  0.830          C  
ATOM   2187  O   ALA A 135     -10.137 -14.940  12.564  1.00  0.890          O  
ATOM   2188  CB  ALA A 135     -10.644 -17.614  10.985  1.00  1.330          C  
ATOM   2189  H   ALA A 135      -9.692 -15.034   9.827  1.00  1.200          H  
ATOM   2190  HA  ALA A 135     -12.308 -16.317  10.604  1.00  1.120          H  
ATOM   2191 1HB  ALA A 135     -11.138 -18.140  11.764  1.00  1.600          H  
ATOM   2192 2HB  ALA A 135     -10.751 -18.165  10.046  1.00  1.600          H  
ATOM   2193 3HB  ALA A 135      -9.605 -17.521  11.226  1.00  1.600          H  
ATOM   2194  N   ILE A 136     -12.251 -15.602  12.931  1.00  0.770          N  
ATOM   2195  CA  ILE A 136     -12.375 -15.035  14.262  1.00  0.680          C  
ATOM   2196  C   ILE A 136     -12.385 -16.149  15.279  1.00  0.700          C  
ATOM   2197  O   ILE A 136     -13.279 -16.986  15.244  1.00  0.750          O  
ATOM   2198  CB  ILE A 136     -13.708 -14.288  14.355  1.00  0.990          C  
ATOM   2199  CG1 ILE A 136     -13.739 -13.186  13.269  1.00  0.990          C  
ATOM   2200  CG2 ILE A 136     -13.938 -13.738  15.789  1.00  0.990          C  
ATOM   2201  CD1 ILE A 136     -15.079 -12.554  13.043  1.00  0.990          C  
ATOM   2202  H   ILE A 136     -13.068 -16.068  12.524  1.00  0.920          H  
ATOM   2203  HA  ILE A 136     -11.535 -14.369  14.464  1.00  0.820          H  
ATOM   2204  HB  ILE A 136     -14.481 -14.972  14.118  1.00  1.190          H  
ATOM   2205 1HG1 ILE A 136     -13.035 -12.418  13.537  1.00  1.190          H  
ATOM   2206 2HG1 ILE A 136     -13.434 -13.618  12.324  1.00  1.190          H  
ATOM   2207 1HG2 ILE A 136     -14.898 -13.238  15.849  1.00  1.190          H  
ATOM   2208 2HG2 ILE A 136     -13.932 -14.557  16.509  1.00  1.190          H  
ATOM   2209 3HG2 ILE A 136     -13.151 -13.036  16.044  1.00  1.190          H  
ATOM   2210 1HD1 ILE A 136     -14.992 -11.807  12.255  1.00  1.190          H  
ATOM   2211 2HD1 ILE A 136     -15.794 -13.317  12.734  1.00  1.190          H  
ATOM   2212 3HD1 ILE A 136     -15.432 -12.074  13.947  1.00  1.190          H  
ATOM   2213  N   LEU A 137     -11.404 -16.179  16.172  1.00  0.750          N  
ATOM   2214  CA  LEU A 137     -11.304 -17.266  17.143  1.00  0.890          C  
ATOM   2215  C   LEU A 137     -11.616 -16.896  18.562  1.00  0.870          C  
ATOM   2216  O   LEU A 137     -10.980 -16.003  19.126  1.00  0.950          O  
ATOM   2217  CB  LEU A 137      -9.859 -17.820  17.124  1.00  1.190          C  
ATOM   2218  CG  LEU A 137      -9.410 -19.075  18.077  1.00  1.190          C  
ATOM   2219  CD1 LEU A 137      -9.174 -18.639  19.579  1.00  1.190          C  
ATOM   2220  CD2 LEU A 137     -10.392 -20.179  18.011  1.00  1.190          C  
ATOM   2221  H   LEU A 137     -10.695 -15.436  16.166  1.00  0.900          H  
ATOM   2222  HA  LEU A 137     -12.006 -18.040  16.857  1.00  1.070          H  
ATOM   2223 1HB  LEU A 137      -9.637 -18.115  16.100  1.00  1.430          H  
ATOM   2224 2HB  LEU A 137      -9.201 -16.992  17.372  1.00  1.430          H  
ATOM   2225  HG  LEU A 137      -8.475 -19.446  17.707  1.00  1.430          H  
ATOM   2226 1HD1 LEU A 137      -8.819 -19.501  20.139  1.00  1.430          H  
ATOM   2227 2HD1 LEU A 137      -8.433 -17.858  19.625  1.00  1.430          H  
ATOM   2228 3HD1 LEU A 137     -10.044 -18.289  20.052  1.00  1.430          H  
ATOM   2229 1HD2 LEU A 137     -10.019 -20.994  18.624  1.00  1.430          H  
ATOM   2230 2HD2 LEU A 137     -11.362 -19.882  18.378  1.00  1.430          H  
ATOM   2231 3HD2 LEU A 137     -10.473 -20.500  16.990  1.00  1.430          H  
ATOM   2232  N   THR A 138     -12.541 -17.637  19.179  1.00  0.890          N  
ATOM   2233  CA  THR A 138     -12.773 -17.492  20.609  1.00  1.040          C  
ATOM   2234  C   THR A 138     -12.680 -18.900  21.226  1.00  1.170          C  
ATOM   2235  O   THR A 138     -13.355 -19.841  20.777  1.00  1.180          O  
ATOM   2236  CB  THR A 138     -14.135 -16.841  20.950  1.00  1.400          C  
ATOM   2237  OG1 THR A 138     -14.227 -15.535  20.336  1.00  1.400          O  
ATOM   2238  CG2 THR A 138     -14.245 -16.658  22.466  1.00  1.400          C  
ATOM   2239  H   THR A 138     -13.082 -18.330  18.645  1.00  1.070          H  
ATOM   2240  HA  THR A 138     -11.982 -16.882  21.047  1.00  1.250          H  
ATOM   2241  HB  THR A 138     -14.947 -17.472  20.601  1.00  1.680          H  
ATOM   2242  HG1 THR A 138     -14.289 -15.650  19.382  1.00  1.680          H  
ATOM   2243 1HG2 THR A 138     -15.198 -16.190  22.702  1.00  1.680          H  
ATOM   2244 2HG2 THR A 138     -14.186 -17.622  22.968  1.00  1.680          H  
ATOM   2245 3HG2 THR A 138     -13.428 -16.018  22.811  1.00  1.680          H  
ATOM   2246  N   HIS A 139     -11.828 -19.056  22.242  1.00  1.350          N  
ATOM   2247  CA  HIS A 139     -11.690 -20.357  22.902  1.00  1.540          C  
ATOM   2248  C   HIS A 139     -11.006 -20.253  24.262  1.00  1.830          C  
ATOM   2249  O   HIS A 139     -10.023 -19.532  24.409  1.00  2.020          O  
ATOM   2250  CB  HIS A 139     -10.913 -21.334  22.019  1.00  2.080          C  
ATOM   2251  CG  HIS A 139     -10.919 -22.712  22.554  1.00  2.080          C  
ATOM   2252  ND1 HIS A 139     -12.062 -23.487  22.599  1.00  2.080          N  
ATOM   2253  CD2 HIS A 139      -9.932 -23.468  23.062  1.00  2.080          C  
ATOM   2254  CE1 HIS A 139     -11.763 -24.666  23.123  1.00  2.080          C  
ATOM   2255  NE2 HIS A 139     -10.483 -24.673  23.410  1.00  2.080          N  
ATOM   2256  H   HIS A 139     -11.277 -18.245  22.551  1.00  1.620          H  
ATOM   2257  HA  HIS A 139     -12.680 -20.780  23.069  1.00  1.850          H  
ATOM   2258 1HB  HIS A 139     -11.323 -21.349  21.014  1.00  2.500          H  
ATOM   2259 2HB  HIS A 139      -9.878 -21.005  21.943  1.00  2.500          H  
ATOM   2260  HD2 HIS A 139      -8.890 -23.177  23.183  1.00  2.500          H  
ATOM   2261  HE1 HIS A 139     -12.454 -25.492  23.290  1.00  2.500          H  
ATOM   2262  HE2 HIS A 139      -9.973 -25.440  23.829  1.00  2.500          H  
ATOM   2263  N   ASP A 140     -11.530 -20.945  25.279  1.00  1.970          N  
ATOM   2264  CA  ASP A 140     -10.916 -20.962  26.618  1.00  2.370          C  
ATOM   2265  C   ASP A 140     -10.584 -19.568  27.162  1.00  2.330          C  
ATOM   2266  O   ASP A 140      -9.517 -19.352  27.736  1.00  2.970          O  
ATOM   2267  CB  ASP A 140      -9.676 -21.862  26.665  1.00  3.160          C  
ATOM   2268  CG  ASP A 140     -10.011 -23.353  26.485  1.00  3.160          C  
ATOM   2269  OD1 ASP A 140     -11.100 -23.751  26.854  1.00  3.160          O  
ATOM   2270  OD2 ASP A 140      -9.170 -24.087  26.004  1.00  3.160          O  
ATOM   2271  H   ASP A 140     -12.351 -21.519  25.122  1.00  2.360          H  
ATOM   2272  HA  ASP A 140     -11.642 -21.403  27.301  1.00  2.840          H  
ATOM   2273 1HB  ASP A 140      -8.980 -21.560  25.880  1.00  3.790          H  
ATOM   2274 2HB  ASP A 140      -9.165 -21.731  27.618  1.00  3.790          H  
ATOM   2275  N   ASN A 141     -11.503 -18.628  26.955  1.00  2.050          N  
ATOM   2276  CA  ASN A 141     -11.403 -17.229  27.377  1.00  2.250          C  
ATOM   2277  C   ASN A 141     -10.269 -16.427  26.712  1.00  2.180          C  
ATOM   2278  O   ASN A 141      -9.927 -15.340  27.181  1.00  2.480          O  
ATOM   2279  CB  ASN A 141     -11.278 -17.150  28.887  1.00  3.070          C  
ATOM   2280  CG  ASN A 141     -12.452 -17.766  29.577  1.00  3.070          C  
ATOM   2281  OD1 ASN A 141     -13.603 -17.625  29.140  1.00  3.070          O  
ATOM   2282  ND2 ASN A 141     -12.189 -18.456  30.656  1.00  3.070          N  
ATOM   2283  H   ASN A 141     -12.348 -18.909  26.477  1.00  2.460          H  
ATOM   2284  HA  ASN A 141     -12.333 -16.736  27.094  1.00  2.700          H  
ATOM   2285 1HB  ASN A 141     -10.366 -17.631  29.228  1.00  3.680          H  
ATOM   2286 2HB  ASN A 141     -11.216 -16.104  29.185  1.00  3.680          H  
ATOM   2287 1HD2 ASN A 141     -12.930 -18.895  31.164  1.00  3.680          H  
ATOM   2288 2HD2 ASN A 141     -11.244 -18.546  30.974  1.00  3.680          H  
ATOM   2289  N   GLN A 142      -9.741 -16.921  25.589  1.00  1.900          N  
ATOM   2290  CA  GLN A 142      -8.713 -16.236  24.803  1.00  1.860          C  
ATOM   2291  C   GLN A 142      -9.261 -15.875  23.422  1.00  1.600          C  
ATOM   2292  O   GLN A 142     -10.187 -16.529  22.919  1.00  1.440          O  
ATOM   2293  CB  GLN A 142      -7.458 -17.105  24.698  1.00  2.620          C  
ATOM   2294  CG  GLN A 142      -6.779 -17.328  26.054  1.00  2.620          C  
ATOM   2295  CD  GLN A 142      -5.488 -18.121  25.972  1.00  2.620          C  
ATOM   2296  OE1 GLN A 142      -5.425 -19.324  26.261  1.00  2.620          O  
ATOM   2297  NE2 GLN A 142      -4.431 -17.429  25.580  1.00  2.620          N  
ATOM   2298  H   GLN A 142     -10.027 -17.849  25.278  1.00  2.280          H  
ATOM   2299  HA  GLN A 142      -8.441 -15.308  25.305  1.00  2.230          H  
ATOM   2300 1HB  GLN A 142      -7.724 -18.079  24.284  1.00  3.140          H  
ATOM   2301 2HB  GLN A 142      -6.739 -16.634  24.026  1.00  3.140          H  
ATOM   2302 1HG  GLN A 142      -6.551 -16.350  26.480  1.00  3.140          H  
ATOM   2303 2HG  GLN A 142      -7.473 -17.866  26.704  1.00  3.140          H  
ATOM   2304 1HE2 GLN A 142      -3.538 -17.868  25.501  1.00  3.140          H  
ATOM   2305 2HE2 GLN A 142      -4.532 -16.428  25.360  1.00  3.140          H  
ATOM   2306  N   GLN A 143      -8.696 -14.840  22.784  1.00  1.610          N  
ATOM   2307  CA  GLN A 143      -9.256 -14.448  21.487  1.00  1.390          C  
ATOM   2308  C   GLN A 143      -8.283 -13.852  20.457  1.00  1.420          C  
ATOM   2309  O   GLN A 143      -7.315 -13.154  20.794  1.00  1.720          O  
ATOM   2310  CB  GLN A 143     -10.400 -13.455  21.765  1.00  2.030          C  
ATOM   2311  CG  GLN A 143     -11.259 -13.045  20.584  1.00  2.030          C  
ATOM   2312  CD  GLN A 143     -12.401 -12.193  21.018  1.00  2.030          C  
ATOM   2313  OE1 GLN A 143     -12.218 -11.012  21.331  1.00  2.030          O  
ATOM   2314  NE2 GLN A 143     -13.597 -12.772  21.065  1.00  2.030          N  
ATOM   2315  H   GLN A 143      -7.927 -14.314  23.232  1.00  1.930          H  
ATOM   2316  HA  GLN A 143      -9.677 -15.340  21.034  1.00  1.670          H  
ATOM   2317 1HB  GLN A 143     -11.071 -13.887  22.507  1.00  2.440          H  
ATOM   2318 2HB  GLN A 143      -9.984 -12.547  22.196  1.00  2.440          H  
ATOM   2319 1HG  GLN A 143     -10.674 -12.476  19.867  1.00  2.440          H  
ATOM   2320 2HG  GLN A 143     -11.677 -13.927  20.120  1.00  2.440          H  
ATOM   2321 1HE2 GLN A 143     -14.397 -12.247  21.356  1.00  2.440          H  
ATOM   2322 2HE2 GLN A 143     -13.712 -13.753  20.817  1.00  2.440          H  
ATOM   2323  N   TYR A 144      -8.595 -14.088  19.180  1.00  1.190          N  
ATOM   2324  CA  TYR A 144      -7.846 -13.437  18.108  1.00  1.260          C  
ATOM   2325  C   TYR A 144      -8.516 -13.292  16.750  1.00  1.060          C  
ATOM   2326  O   TYR A 144      -9.427 -14.041  16.375  1.00  0.890          O  
ATOM   2327  CB  TYR A 144      -6.506 -14.098  17.903  1.00  1.740          C  
ATOM   2328  CG  TYR A 144      -6.438 -15.565  17.620  1.00  1.740          C  
ATOM   2329  CD1 TYR A 144      -6.595 -16.056  16.343  1.00  1.740          C  
ATOM   2330  CD2 TYR A 144      -6.116 -16.416  18.653  1.00  1.740          C  
ATOM   2331  CE1 TYR A 144      -6.456 -17.411  16.112  1.00  1.740          C  
ATOM   2332  CE2 TYR A 144      -5.972 -17.754  18.421  1.00  1.740          C  
ATOM   2333  CZ  TYR A 144      -6.137 -18.258  17.163  1.00  1.740          C  
ATOM   2334  OH  TYR A 144      -5.999 -19.629  16.965  1.00  1.740          O  
ATOM   2335  H   TYR A 144      -9.389 -14.710  18.983  1.00  1.430          H  
ATOM   2336  HA  TYR A 144      -7.643 -12.417  18.442  1.00  1.510          H  
ATOM   2337 1HB  TYR A 144      -6.041 -13.599  17.063  1.00  2.080          H  
ATOM   2338 2HB  TYR A 144      -5.904 -13.918  18.771  1.00  2.080          H  
ATOM   2339  HD1 TYR A 144      -6.831 -15.374  15.529  1.00  2.080          H  
ATOM   2340  HD2 TYR A 144      -5.969 -16.020  19.659  1.00  2.080          H  
ATOM   2341  HE1 TYR A 144      -6.589 -17.810  15.118  1.00  2.080          H  
ATOM   2342  HE2 TYR A 144      -5.719 -18.422  19.242  1.00  2.080          H  
ATOM   2343  HH  TYR A 144      -5.739 -19.827  16.044  1.00  2.080          H  
ATOM   2344  N   LEU A 145      -7.996 -12.334  15.971  1.00  1.230          N  
ATOM   2345  CA  LEU A 145      -8.477 -12.124  14.612  1.00  1.140          C  
ATOM   2346  C   LEU A 145      -7.467 -12.443  13.521  1.00  1.230          C  
ATOM   2347  O   LEU A 145      -6.457 -11.752  13.336  1.00  1.460          O  
ATOM   2348  CB  LEU A 145      -8.877 -10.655  14.429  1.00  1.630          C  
ATOM   2349  CG  LEU A 145      -9.927 -10.079  15.399  1.00  1.630          C  
ATOM   2350  CD1 LEU A 145     -10.076  -8.588  15.105  1.00  1.630          C  
ATOM   2351  CD2 LEU A 145     -11.262 -10.809  15.240  1.00  1.630          C  
ATOM   2352  H   LEU A 145      -7.262 -11.720  16.350  1.00  1.480          H  
ATOM   2353  HA  LEU A 145      -9.336 -12.770  14.444  1.00  1.370          H  
ATOM   2354 1HB  LEU A 145      -7.980 -10.051  14.525  1.00  1.960          H  
ATOM   2355 2HB  LEU A 145      -9.257 -10.534  13.415  1.00  1.960          H  
ATOM   2356  HG  LEU A 145      -9.576 -10.191  16.425  1.00  1.960          H  
ATOM   2357 1HD1 LEU A 145     -10.800  -8.152  15.791  1.00  1.960          H  
ATOM   2358 2HD1 LEU A 145      -9.110  -8.096  15.235  1.00  1.960          H  
ATOM   2359 3HD1 LEU A 145     -10.418  -8.449  14.080  1.00  1.960          H  
ATOM   2360 1HD2 LEU A 145     -11.995 -10.385  15.927  1.00  1.960          H  
ATOM   2361 2HD2 LEU A 145     -11.616 -10.691  14.218  1.00  1.960          H  
ATOM   2362 3HD2 LEU A 145     -11.138 -11.864  15.463  1.00  1.960          H  
ATOM   2363  N   LEU A 146      -7.779 -13.446  12.722  1.00  1.190          N  
ATOM   2364  CA  LEU A 146      -6.929 -13.813  11.610  1.00  1.430          C  
ATOM   2365  C   LEU A 146      -7.382 -13.039  10.381  1.00  1.520          C  
ATOM   2366  O   LEU A 146      -8.056 -13.569   9.493  1.00  1.480          O  
ATOM   2367  CB  LEU A 146      -6.925 -15.327  11.372  1.00  1.910          C  
ATOM   2368  CG  LEU A 146      -6.379 -16.209  12.509  1.00  1.910          C  
ATOM   2369  CD1 LEU A 146      -6.506 -17.682  12.137  1.00  1.910          C  
ATOM   2370  CD2 LEU A 146      -4.910 -15.884  12.742  1.00  1.910          C  
ATOM   2371  H   LEU A 146      -8.637 -13.975  12.876  1.00  1.430          H  
ATOM   2372  HA  LEU A 146      -5.928 -13.486  11.838  1.00  1.720          H  
ATOM   2373 1HB  LEU A 146      -7.947 -15.637  11.196  1.00  2.290          H  
ATOM   2374 2HB  LEU A 146      -6.359 -15.525  10.505  1.00  2.290          H  
ATOM   2375  HG  LEU A 146      -6.955 -16.031  13.403  1.00  2.290          H  
ATOM   2376 1HD1 LEU A 146      -6.120 -18.302  12.942  1.00  2.290          H  
ATOM   2377 2HD1 LEU A 146      -7.541 -17.925  11.970  1.00  2.290          H  
ATOM   2378 3HD1 LEU A 146      -5.940 -17.879  11.243  1.00  2.290          H  
ATOM   2379 1HD2 LEU A 146      -4.526 -16.501  13.530  1.00  2.290          H  
ATOM   2380 2HD2 LEU A 146      -4.354 -16.078  11.832  1.00  2.290          H  
ATOM   2381 3HD2 LEU A 146      -4.782 -14.850  13.025  1.00  2.290          H  
ATOM   2382  N   SER A 147      -7.068 -11.739  10.415  1.00  1.860          N  
ATOM   2383  CA  SER A 147      -7.497 -10.715   9.449  1.00  2.130          C  
ATOM   2384  C   SER A 147      -6.751 -10.676   8.112  1.00  2.300          C  
ATOM   2385  O   SER A 147      -7.184 -10.003   7.175  1.00  2.500          O  
ATOM   2386  CB  SER A 147      -7.396  -9.363  10.129  1.00  2.870          C  
ATOM   2387  OG  SER A 147      -6.052  -9.032  10.384  1.00  2.870          O  
ATOM   2388  H   SER A 147      -6.529 -11.443  11.237  1.00  2.230          H  
ATOM   2389  HA  SER A 147      -8.539 -10.910   9.225  1.00  2.560          H  
ATOM   2390 1HB  SER A 147      -7.853  -8.599   9.501  1.00  3.450          H  
ATOM   2391 2HB  SER A 147      -7.946  -9.389  11.070  1.00  3.450          H  
ATOM   2392  HG  SER A 147      -6.067  -8.285  11.027  1.00  3.450          H  
ATOM   2393  N   ARG A 148      -5.644 -11.399   8.033  1.00  2.410          N  
ATOM   2394  CA  ARG A 148      -4.783 -11.484   6.844  1.00  2.870          C  
ATOM   2395  C   ARG A 148      -4.231 -10.113   6.422  1.00  2.980          C  
ATOM   2396  O   ARG A 148      -4.329  -9.726   5.252  1.00  3.290          O  
ATOM   2397  OXT ARG A 148      -3.424  -9.546   7.156  1.00  4.300          O  
ATOM   2398  CB  ARG A 148      -5.534 -12.102   5.671  1.00  3.600          C  
ATOM   2399  CG  ARG A 148      -5.946 -13.524   5.840  1.00  3.600          C  
ATOM   2400  CD  ARG A 148      -6.846 -13.987   4.750  1.00  3.600          C  
ATOM   2401  NE  ARG A 148      -6.215 -14.092   3.401  1.00  3.600          N  
ATOM   2402  CZ  ARG A 148      -6.846 -14.608   2.299  1.00  3.600          C  
ATOM   2403  NH1 ARG A 148      -8.091 -15.021   2.426  1.00  3.600          N  
ATOM   2404  NH2 ARG A 148      -6.217 -14.728   1.121  1.00  3.600          N  
ATOM   2405  H   ARG A 148      -5.402 -11.891   8.880  1.00  2.890          H  
ATOM   2406  HA  ARG A 148      -3.939 -12.131   7.075  1.00  3.440          H  
ATOM   2407 1HB  ARG A 148      -6.407 -11.515   5.397  1.00  4.320          H  
ATOM   2408 2HB  ARG A 148      -4.872 -12.114   4.828  1.00  4.320          H  
ATOM   2409 1HG  ARG A 148      -5.066 -14.164   5.824  1.00  4.320          H  
ATOM   2410 2HG  ARG A 148      -6.472 -13.647   6.791  1.00  4.320          H  
ATOM   2411 1HD  ARG A 148      -7.209 -14.976   5.026  1.00  4.320          H  
ATOM   2412 2HD  ARG A 148      -7.678 -13.286   4.682  1.00  4.320          H  
ATOM   2413  HE  ARG A 148      -5.253 -13.820   3.302  1.00  4.320          H  
ATOM   2414 1HH1 ARG A 148      -8.554 -14.949   3.351  1.00  4.320          H  
ATOM   2415 2HH1 ARG A 148      -8.583 -15.454   1.659  1.00  4.320          H  
ATOM   2416 1HH2 ARG A 148      -5.228 -14.435   1.006  1.00  4.320          H  
ATOM   2417 2HH2 ARG A 148      -6.698 -15.130   0.334  1.00  4.320          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 -829.174 97.3854 562.374 -56.5782 17.5775 34.7457 280.124 -317.893 -1.18119 -7.95736 -239.721 -40.0819 -57.2719 -37.5915 -30.8105 -15.316 0 8.78639 10.9683 70.5492 127.743 -31.0943 26.1468 -48.7039 16.8433 107.824 -352.307
MET:NtermProteinFull_1 -5.30382 0.62759 2.15175 -0.39898 0.14575 0.1126 1.62173 -1.53936 -0.00716 -0.05781 -1.76897 1.24771 0 0 0 0 0 0.04881 0.09697 1.23398 0 0 0 0.60916 0 0.36088 -0.81918
LEU_2 -5.46705 0.79102 3.13852 -0.52875 0.18356 0.12898 1.68449 -1.88409 -0 -0 -0.52021 0.03333 0 0 0 0 0 -0.10792 0.10631 3.14575 0 -0.16807 0 0.18072 -0.06264 0.69477 1.34871
LYS_3 -2.31612 0.30527 2.32665 -0.41307 0.06138 0.22039 0.31965 -0.99233 -0 -0 0.266 0.05089 0 0 0 0 0 0.01285 0.01499 1.36551 0 -0.02949 0 -1.5107 -0.1948 0.44548 -0.06745
ARG_4 -5.13154 0.73102 4.57844 -0.61959 0.08933 0.40903 2.00414 -2.27913 -0 -0 -1.05951 0.25495 0 0 0 0 0 -0.02002 0.14052 1.90315 0 -0.20365 0 -1.2888 0.06903 0.26536 -0.15727
LEU_5 -9.27269 1.12781 3.40405 -0.46677 0.12438 0.10821 2.52114 -2.67922 -0.01918 -0.06661 -0.71917 0.19691 0 0 0 0 0 -0.04639 0.1263 0.28777 0 -0.31442 0 0.18072 0.00214 0.55401 -4.951
LEU_6 -5.90018 0.74735 3.63383 -0.49574 0.20044 0.13641 2.21873 -2.25576 -0.00716 -0.05781 -1.7763 0.21068 0 0 -0.64979 0 0 -0.09603 0.08231 0.29208 0 -0.13883 0 0.18072 -0.34624 0.61459 -3.40672
SER_7 -2.64072 0.2074 3.29242 -0.02811 0.00578 0.02623 1.02348 -1.46106 -0 -0 -1.23453 -0.09326 0 0 0 0 0 -0.0642 0.00211 0.66284 0 -0.23764 0.60025 -0.77834 -0.46227 0.31453 -0.86508
LYS_8 -6.63753 0.71247 6.5538 -0.50822 0.23549 0.34884 2.63556 -2.864 -0.03503 -0.15376 -2.26195 -0.04995 0 0 0 0 0 0.24175 0.32999 1.61347 0 0.09598 0 -1.5107 0.04015 0.91972 -0.29393
LEU_9 -7.37611 0.90121 2.81042 -0.72005 0.47307 0.28668 1.49761 -2.23882 -0.00605 -0.04719 -1.6475 0.00905 0 0 -1.49597 0 0 0.0027 0.14595 0.88263 0 -0.02308 0 0.18072 0.49997 1.73724 -4.12751
THR_10 -7.43071 1.00951 4.26247 -0.20938 0.11205 0.07677 2.71826 -2.74091 -0.0205 -0.08357 -2.09248 -0.79986 0 0 0 -0.61865 0 0.00147 0.04354 1.44806 0 -0.56009 2.31995 -1.0874 0.15143 1.21814 -2.28192
GLY_11 -4.5514 0.22556 2.99518 -6e-05 0 0 1.12245 -1.93206 -0 -0 0.04987 -0.38965 0 0 0 0 0 -0.12951 0 0 0 0.41184 0 0.83697 0.02866 0.38498 -0.94717
ASN_12 -4.6113 0.4509 2.61193 -0.22831 0.03825 0.34218 1.00239 -1.72097 -0.01601 -0.07499 -0.41014 -0.50638 0 0 0 -0.61865 0 -0.04523 0.03316 0 2.30758 -0.5031 0 -0.93687 -0.34943 0.19859 -3.0364
ARG_13 -7.2171 0.51899 7.59779 -0.61511 0.08046 0.35261 3.8288 -3.61514 -0.00966 -0.13037 -3.25626 0.75163 0 0 -1.36171 0 0 0.1291 0.08594 2.53534 0 -0.12527 0 -1.2888 -0.50072 0.38236 -1.85713
GLN_14 -2.28004 0.18795 1.83681 -0.72061 0.2875 1.06757 0.42981 -0.83956 -0 -0 -0.08899 -2.2044 0 0 0 0 0 -0.09789 0.00431 0 2.97275 -0.07279 0 -0.18838 -0.3006 0.47665 0.47008
GLN_15 -4.24327 0.33025 3.76404 -0.27526 0.04584 0.21777 1.78979 -1.63151 -0.00966 -0.13037 -1.79199 -0.66232 0 0 0 -0.55155 0 -0.03856 0.01768 0 2.84606 -0.19463 0 -0.18838 -0.49813 0.32369 -0.88049
ILE_16 -8.05609 1.56485 3.10447 -0.60799 0.58731 0.16615 2.04476 -2.46112 -0 -0 -0.68055 -0.23428 0 0 0 0 0 0.89386 0.64364 1.71199 0 -0.38739 0 0.73287 -0.37809 1.12735 -0.22824
GLU_17 -4.53348 0.68079 5.92516 -0.21472 0.02298 0.2734 2.65844 -2.48433 -0.01357 -0.13539 -3.15673 -0.47058 0 0 -0.58456 -0.56018 0 0.4047 0.04578 0 4.18392 -0.00758 0 -2.7348 -0.29882 1.80603 0.80646
HIS_D_18 -4.98294 0.43758 4.33088 -0.46712 0.0142 0.3847 1.47234 -2.26877 -0.03699 -0.17287 -0.87583 -0.34068 0 0 0 0 0 0.01369 0.2424 0 1.63765 -0.04265 0 -0.45461 -0.11172 0.97195 -0.24878
HIS_D_19 -8.10357 0.95692 6.21244 -0.41968 0.01343 0.28577 2.82212 -3.33932 -0 -0 -3.06681 -0.20352 0 0 -0.8279 -0.17717 0 -0.03853 0.52975 0 1.5375 -0.06741 0 -0.45461 -0.13038 0.65099 -3.81997
LEU_20 -3.08646 0.36935 3.34531 -0.54211 0.16024 0.12311 1.02759 -1.4895 -0.01216 -0.12612 -0.48552 0.27853 0 0 -0.8279 0 0 -0.09089 0.09781 0.3745 0 -0.14428 0 0.18072 -0.41211 0.67199 -0.58789
LYS_21 -3.14979 0.38774 3.16845 -0.34542 0.07626 0.22481 1.48249 -1.42082 -0 -0 -0.62346 -0.3565 0 0 -0.61102 0 0 -0.0606 0.03039 1.52235 0 -0.13932 0 -1.5107 -0.28192 0.42613 -1.18092
ASN_22 -6.95354 0.99191 5.5341 -0.2578 0.00874 0.40353 1.75537 -2.95094 -0.02098 -0.09788 -1.17464 -0.28351 0 0 -0.54193 0 0 -0.05738 0.03407 0 2.90623 -0.36829 0 -0.93687 0.09957 0.83012 -1.0801
GLN_23 -4.12284 0.69705 3.78584 -0.63941 0.05741 0.65494 1.87984 -1.84703 -0 -0 -1.00864 -0.52368 0 0 -0.61102 0 0 0.19255 0.02039 0 2.08312 -0.04531 0 -0.18838 0.22005 0.94779 1.55268
TYR_24 -6.5144 0.7128 0.51364 -1.05348 0.10428 0.61321 0.39129 -1.10429 -0 -0 -0.48711 -0.31718 0 0 0 0 0 0.00928 0.00049 0 1.70777 -0.33392 0.00141 1.2797 -0.16133 0.71311 -3.92473
GLN_25 -7.91938 0.65393 5.20055 -0.25481 0.0311 0.21053 2.9603 -2.72574 -0.02089 -0.09388 -2.92013 -0.53221 0 0 0 0 0 -0.01449 0.12189 0 3.38975 0.14123 0 -0.18838 -0.19142 0.61105 -1.54101
VAL_26 -4.12838 0.39244 0.42982 -0.35662 0.19777 0.08605 0.52788 -0.95249 -0 -0 -0.52827 -0.23407 0 0 0 0 0 -0.03041 0.01032 0.76365 0 -0.444 0 1.9342 -0.10127 0.40649 -2.0269
GLU_27 -4.86258 0.45444 4.91325 -0.33993 0.06668 0.41194 1.80305 -2.29557 -0 -0 -2.4259 -0.35231 0 0 0 0 0 -0.00196 0.06904 0 3.46037 0.14741 0 -2.7348 0.0846 0.41956 -1.1827
GLU_28 -2.17781 0.27265 2.43118 -0.30038 0.05039 0.36843 0.1756 -1.04179 -0.01185 -0.05552 0.19857 -0.34331 0 0 0 0 0 -0.09742 0.0067 0 2.73083 -0.03584 0 -2.7348 -0.05808 0.39683 -0.2256
ASN_29 -1.78885 0.12841 1.90186 -0.19904 0.05309 0.33873 0.34001 -0.85548 -0.01185 -0.05552 0.14074 -0.99259 0 0 0 0 0 -0.0255 0.02088 0 1.85971 -1.00496 0 -0.93687 -0.69324 0.48579 -1.29467
GLY_30 -3.39696 0.15675 3.39591 -0.00093 0 0 1.95193 -1.7667 -0 -0 -1.58006 -0.31943 0 0 0 0 0 -0.08321 0 0 0 -0.39423 0 0.83697 0.08883 0.5562 -0.55494
LEU_31 -6.81303 0.84525 1.32361 -0.44004 0.18777 0.07025 0.73594 -1.5193 -0.03371 -0.13681 -0.57247 0.07702 0 0 0 0 0 0.05223 0.25068 0.73969 0 0.34695 0 0.18072 0.78147 0.47867 -3.44512
SER_32 -5.38461 0.42959 4.65772 -0.02816 0 0.04866 2.67205 -2.16692 -0.00425 -0.04089 -2.53884 -1.08627 0 0 0 0 0 0.02146 0.02382 0.54406 0 -0.3593 0.60839 -0.77834 0.2423 0.46492 -2.6746
PHE_33 -11.0087 2.61964 4.18752 -0.61614 0.09403 0.28275 2.89161 -2.9839 -0.02429 -0.21786 -2.44038 -0.07393 0 0 -1.01914 0 0 -0.03781 0.31438 0 2.43074 -0.25458 0 1.0402 0.57597 1.34684 -2.89306
PRO_34 -4.7815 1.04169 2.20437 -0.18854 0.09088 0.1336 0.30362 -0.90064 -0 -0 -0.17645 -0.01431 0 0 0 0 0 0.01379 0.0302 0.17638 0 -0.82534 0 -2.4119 0.82167 1.35238 -3.13009
LEU_35 -6.65183 0.51494 2.40517 -0.47974 0.22597 0.10458 2.06639 -2.03009 -0.0148 -0.12789 -1.01366 0.18107 0 0 0 0 0 0.35886 0.22561 0.70738 0 -0.32214 0 0.18072 0.14938 0.65116 -2.86891
SER_36 -2.41092 0.13571 2.65766 -0.02834 0.00049 0.04423 1.44669 -1.2504 -0.00209 -0.03085 -0.27313 -0.9527 0 0 0 0 0 -0.0851 0.00613 0.17032 0 -0.15338 0.60517 -0.77834 -0.49968 0.66023 -0.73831
LEU_37 -6.52196 0.76547 -0.48286 -0.51069 0.13695 0.14884 0.77544 -1.24025 -0 -0 0.04882 0.15048 0 0 0 0 0 0.15038 0.01993 0.18062 0 -0.20217 0 0.18072 -0.53528 0.78985 -6.14571
VAL_38 -5.79514 0.98378 1.56321 -0.30292 0.26004 0.0628 1.16203 -1.75326 -0.00344 -0.04279 -0.33542 -0.63669 0 0 0 0 0 0.0166 0.12426 0.18806 0 -0.14051 0 1.9342 -0.37023 1.39266 -1.69276
ASP_39 -6.18315 1.25195 6.44437 -0.12892 0.01694 0.39959 2.75184 -3.07668 -0.04582 -0.37039 -4.5135 -0.16053 0 0 -1.04749 -0.39392 0 -0.04135 0.03235 0 3.63142 -0.61949 0 -2.3716 -0.33252 1.62202 -3.13486
ASP_40 -5.39267 0.21409 7.14819 -0.10129 0.00823 0.29066 3.29863 -3.03698 -0.01123 -0.12132 -6.39183 -1.07677 0 0 -2.67329 0 0 0.01542 0.00604 0 2.1555 -0.33281 0 -2.3716 -0.26225 1.30327 -7.332
SER_41 -2.7704 0.14421 3.78783 -0.01406 0 0.02877 1.75709 -1.65997 -0.01253 -0.09946 -3.51604 -0.9458 0 0 -1.40954 0 0 0.23345 0.00015 0.17895 0 0.05544 0.64383 -0.77834 0.88082 0.72604 -2.76956
GLN_42 -7.1626 0.75219 5.34781 -0.2898 0.03573 0.1178 3.13962 -2.72987 -0 -0 -3.09033 0.05392 0 0 0 -0.99951 0 0.56163 0.18969 0 3.19798 0.02355 0 -0.18838 0.88358 0.88119 0.7242
LEU_43 -6.82138 0.9063 3.20284 -0.54047 0.38333 0.14595 1.7392 -2.25328 -0 -0 -0.65685 0.33775 0 0 0 0 0 0.04862 0.23031 0.29363 0 -0.2538 0 0.18072 -0.28866 1.33679 -2.009
TRP_44 -5.88256 0.66118 4.16142 -1.48547 0.29897 0.61343 1.65071 -2.54517 -0 -1e-05 -0.28086 -0.70295 0 0 0 -0.25615 0 -0.05782 0.0067 0 1.8167 -0.01196 0 1.6906 -0.38833 0.95282 0.24125
ALA_45 -5.64553 0.74938 4.27463 -0.02236 0 0 2.60615 -2.82947 -0 -0 -1.57787 -0.38993 0 0 0 0 0 0.03742 0 0 0 0.11438 0 1.8394 -0.18966 0.51695 -0.51652
LEU_46 -9.26787 1.23733 5.11098 -0.70994 0.28215 0.25277 3.40343 -3.46054 -0 -0 -2.04456 0.15378 0 0 0 0 0 0.00627 0.01593 0.90119 0 -0.2224 0 0.18072 -0.03434 0.61595 -3.57915
ALA_47 -6.82573 0.5948 4.74416 -0.02094 0 0 2.57062 -3.16147 -0 -0 -1.95127 -0.37411 0 0 0 0 0 0.13851 0 0 0 -0.29871 0 1.8394 -0.25915 0.64319 -2.36071
SER_48 -4.72433 0.30408 5.99011 -0.02299 0 0.02125 2.4451 -2.82137 -0.02405 -0.18437 -1.76724 -0.34148 0 0 0 0 0 -0.01397 0.00185 0.48316 0 0.30338 0.60023 -0.77834 -0.20452 0.41701 -0.3165
TRP_49 -12.8571 1.48682 8.0942 -0.81029 0.02411 0.28045 3.54254 -4.72316 -0.01395 -0.14104 -3.00093 -0.43532 0 0 0 0 0 -0.01422 0.00022 0 1.83828 0.07476 0 1.6906 -0.15768 0.46692 -4.65484
LEU_50 -9.63576 1.5325 3.14223 -0.45527 0.15363 0.10473 2.83276 -2.8627 -0 -0 -2.91071 0.2116 0 0 0 0 0 0.22453 0.04745 0.31849 0 -0.2853 0 0.18072 -0.31676 0.68274 -7.03512
GLU_51 -8.40106 0.42646 9.18623 -0.21897 0.04584 0.34124 3.91203 -4.20268 -0.03603 -0.30661 -4.17694 -0.6236 0 0 0 -0.98985 0 0.08924 0.29152 0 3.1125 -0.23214 0 -2.7348 -0.42925 0.52399 -4.42288
GLN_52 -5.65722 0.33101 6.19693 -0.26345 0.04263 0.19773 2.97651 -2.9867 -0.02287 -0.19513 -2.45493 -0.52159 0 0 0 0 0 0.07798 0.01803 0 2.8724 -0.12222 0 -0.18838 -0.39412 0.34661 0.25322
LEU_53 -9.87566 1.46345 5.98483 -0.48805 0.21935 0.11136 3.98076 -3.58256 -0.01664 -0.05299 -4.07139 0.2339 0 0 0 0 0 0.11906 0.0308 0.36833 0 -0.26996 0 0.18072 -0.28381 0.48782 -5.46069
ALA_54 -5.67824 0.58059 4.09366 -0.02304 0 0 2.47881 -2.84775 -0 -0 -1.60456 -0.38653 0 0 0 0 0 -0.0156 0 0 0 -0.3464 0 1.8394 -0.49276 0.48646 -1.91594
GLU_55 -4.39493 0.46783 3.84003 -0.32982 0.0542 0.37823 1.42474 -1.8987 -0 -0 -1.04396 -0.57025 0 0 0 0 0 -0.0251 0.15959 0 3.27739 -0.10293 0 -2.7348 -0.4491 0.39911 -1.54848
GLU_56 -3.04046 0.14506 3.3444 -0.21907 0.03296 0.33362 0.819 -1.55371 -0 -0 -0.21998 -0.52379 0 0 0 0 0 0.03849 0.02265 0 2.92445 -0.0665 0 -2.7348 0.21776 1.08259 0.60268
ASP_57 -3.38565 0.10759 3.25611 -0.10667 0.00249 0.32906 1.39197 -1.58317 -0.00892 -0.05409 -0.58504 -0.18136 0 0 0 0 0 0.02844 0.00487 0 1.9795 0.00804 0 -2.3716 0.50061 1.03854 0.37073
TYR_58 -8.19333 1.11813 2.07925 -0.58035 0.10118 0.26415 1.39457 -1.9942 -0 -0 -0.57687 -0.31694 0 0 0 0 0 0.14655 0.7577 0 3.13777 -0.03589 0.02092 1.2797 0.21359 0.75817 -0.42591
LEU_59 -5.14557 0.68275 4.55309 -0.45204 0.25179 0.07327 1.51071 -2.58264 -0 -0 -0.70973 0.26049 0 0 0 0 0 0.0776 0.18151 0.01075 0 1.49507 0 0.18072 5.56616 0.7262 6.68014
ILE_60 -5.04205 0.53334 1.78304 -0.49743 0.29107 0.09836 0.89255 -1.62886 -0 -0 0.47757 0.07754 0 0 0 0 0 0.07691 0.03839 0.47273 0 -0.46047 0 0.73287 5.59138 0.44652 3.88346
SER_61 -1.93181 0.09099 1.61325 -0.03493 0.00441 0.06383 0.14736 -0.90756 -0.00478 -0.02081 0.60262 -0.71069 0 0 0 0 0 -0.06582 5e-05 0.38435 0 0.4888 0.60028 -0.77834 0.37575 0.43576 0.3527
LEU_62 -7.69514 0.78528 3.12987 -0.66578 0.3441 0.21079 2.15766 -2.40074 -0.00268 -0.04089 -0.68731 0.22993 0 0 0 0 0 -0.03315 0.03878 0.58608 0 -0.35741 0 0.18072 0.31627 0.42564 -3.47796
THR_63 -2.18784 0.10152 1.5674 -0.12031 0.08636 0.06418 0.18397 -0.9801 -0.00478 -0.02081 -0.14359 -1.34262 0 0 0 0 0 0.13975 0.00036 0.18244 0 -0.54532 2.26252 -1.0874 -0.14606 0.44637 -1.54396
ASP_64 -2.88746 0.2173 2.91029 -0.22219 0.03602 0.71988 1.23641 -1.48028 -0 -0 0.78909 -1.00618 0 0 0 0 0 0.15313 0.01647 0 1.97593 -0.79134 0 -2.3716 -0.24169 0.3807 -0.56552
ARG_65 -5.71669 0.7295 3.4232 -0.89148 0.34665 0.67745 0.56349 -1.84244 -0.00209 -0.03085 -0.03046 0.33636 0 0 0 0 0 -0.06797 0.08994 2.79623 0 0.06441 0 -1.2888 -0.25013 0.47786 -0.61582
TRP_66 -11.2389 1.58094 2.37994 -0.78781 0.01705 0.262 2.99561 -2.63407 -0 -0 -2.68795 -0.19955 0 0 0 0 0 0.12631 0.05087 0 1.6114 -0.14834 0 1.6906 -0.47396 1.63157 -5.82433
LEU_67 -6.99537 0.95427 1.59504 -0.48885 0.24254 0.12623 1.55842 -1.81412 -0 -0 -0.17959 -0.0522 0 0 0 0 0 0.0867 0.13781 1.05267 0 -0.11979 0 0.18072 0.01661 1.78906 -1.90986
LEU_68 -8.66182 1.32638 3.33074 -0.42291 0.12825 0.07546 2.48726 -2.69404 -0 -0 -2.74007 0.00393 0 0 0 0 0 0.00497 0.08841 0.64841 0 0.10587 0 0.18072 0.34262 0.74313 -5.05268
SER_69 -5.80532 0.46509 6.66273 -0.04048 0 0.07272 4.01011 -3.20998 -0.00178 -0.02394 -4.74043 -0.02373 0 0 -1.77154 -0.39392 0 -0.01911 0.00896 0.23988 0 -0.36377 1.73008 -0.77834 -0.26634 0.68223 -3.56689
TRP_70 -8.25525 0.77364 4.95419 -1.48118 0.23712 0.73992 2.19926 -2.90886 -0.02084 -0.14495 -2.35659 -0.26925 0 0 0 0 0 -0.02032 0.05732 0 1.84809 -0.29293 0 1.6906 -0.23553 0.79685 -2.68872
GLU_71 -8.75102 1.00538 9.9112 -0.31279 0.04087 0.33072 4.46065 -4.27419 -0.01728 -0.22966 -6.74576 -0.48821 0 0 -0.916 -0.53939 0 0.13192 0.23461 0 3.69008 -0.2688 0 -2.7348 -0.25352 0.9552 -4.77078
ALA_72 -6.2632 0.68437 3.7993 -0.0219 0 0 2.37895 -2.79971 -0 -0 -1.58143 -0.34533 0 0 -0.72405 0 0 0.03634 0 0 0 -0.19488 0 1.8394 -0.44503 0.6255 -3.01168
LEU_73 -8.83526 0.98207 5.48432 -0.51514 0.33297 0.12713 3.01795 -3.2663 -0.00399 -0.03035 -2.89628 0.21875 0 0 0 0 0 0.15436 0.02408 0.35249 0 -0.29356 0 0.18072 -0.28358 0.43175 -4.81787
TYR_74 -9.697 0.7729 6.33927 -0.99638 0.1456 0.37006 3.42102 -3.5692 -0 -0 -4.14045 -0.31171 0 0 0 0 0 -0.01155 0.01934 0 1.78891 -0.46555 2e-05 1.2797 -0.05751 0.57793 -4.53459
ARG_75 -8.25796 0.83574 7.06967 -0.65768 0.27588 0.35925 2.89069 -3.3564 -0.01944 -0.20178 -2.34244 0.38968 0 0 0 -0.37824 0 0.04594 0.00196 2.63025 0 -0.11915 0 -1.2888 -0.16619 0.6888 -1.60021
LEU_76 -8.14054 0.63312 2.38101 -0.70251 0.28058 0.30462 1.55099 -2.28652 -0.01281 -0.13907 -0.64973 0.09672 0 0 0 0 0 0.40104 0.0398 0.74733 0 -0.18536 0 0.18072 -0.19374 0.80038 -4.89396
LEU_77 -6.87934 0.5276 2.37886 -0.49884 0.17437 0.13139 1.69177 -1.91494 -0 -0 -1.43046 0.1903 0 0 0 0 0 0.01385 0.11121 0.31298 0 -0.25262 0 0.18072 0.08908 0.98629 -4.18778
GLU_78 -4.00357 0.22377 3.63081 -0.2095 0.03679 0.30898 1.56647 -1.7703 -0.02305 -0.15136 -1.40875 -0.50753 0 0 0 0 0 0.02495 0.04088 0 3.28342 -0.11769 0 -2.7348 0.19566 0.70175 -0.91308
ASP_79 -6.56613 0.41497 8.53848 -0.21889 0.09754 0.6829 4.85345 -3.75272 -0.01146 -0.09291 -6.8693 -1.34263 0 0 -0.56392 -0.37824 0 0.03649 0.03449 0 2.64663 -0.60606 0 -2.3716 0.14793 0.30423 -5.01673
GLU_80 -2.99903 0.26019 3.61522 -0.35675 0.0967 0.45028 1.76883 -1.82685 -0 -0 -0.59546 -0.67927 0 0 0 0 0 -0.07794 0.00213 0 3.02791 -0.15323 0 -2.7348 0.0456 0.4212 0.26475
GLU_81 -3.30275 0.20303 4.24882 -0.20607 0.02313 0.27197 1.79756 -1.91478 -0 -0 -2.03473 -0.5808 0 0 -0.56392 0 0 -0.0573 0.04845 0 3.07925 -0.33227 0 -2.7348 -0.26096 0.34635 -1.96984
HIS_D_82 -8.76977 1.06418 8.81017 -0.40894 0.01514 0.51468 4.2866 -4.29769 -0 -0 -4.11046 -0.32005 0 0 0 -0.62056 0 0.12419 0.00099 0 1.86668 -0.0764 0 -0.45461 -0.248 0.36255 -2.26129
ALA_83 -4.1449 0.59896 3.85643 -0.02254 0 0 1.8091 -2.26039 -0 -0 -1.4012 -0.42028 0 0 0 0 0 0.29977 0 0 0 -0.37568 0 1.8394 -0.27652 0.4808 -0.01704
SER_84 -3.65409 0.44219 4.29742 -0.0263 0 0.06175 1.66738 -1.99785 -0.01146 -0.09291 -1.29303 -0.60163 0 0 0 0 0 -0.03105 4e-05 0.6844 0 0.31396 0.60035 -0.77834 0.06511 0.37553 0.02146
SER_85 -5.1539 0.44509 6.03365 -0.03281 0 0.07365 2.99216 -2.65106 -0 -0 -3.05974 -0.51752 0 0 0 -0.36929 0 -0.01728 0.00384 0.81739 0 0.32101 0.85079 -0.77834 0.44365 0.38955 -0.20916
LEU_86 -9.20226 1.50444 5.49247 -0.63772 0.156 0.21804 3.51941 -3.23567 -0 -0 -3.83113 0.0928 0 0 0 0 0 1.39267 0.00919 0.82054 0 -0.18274 0 0.18072 1.12421 2.09589 -0.48316
PRO_87 -6.50982 1.26754 4.5105 -0.07167 0 0.04468 1.47663 -2.04137 -0 -0 -0.25792 0.60416 0 0 0 0 0 0.02478 0.09375 0.26693 0 -0.20056 0 -2.4119 1.04477 2.23797 0.07846
LEU_88 -3.10184 0.44769 3.59112 -0.66156 0.19947 0.23784 1.71313 -1.72371 -0 -0 -0.6839 0.07919 0 0 0 0 0 0.16718 0.00608 1.00659 0 -0.26135 0 0.18072 -0.17976 0.67901 1.69592
ILE_89 -6.29627 0.66975 3.07121 -0.65245 0.43729 0.14406 1.81604 -2.02254 -0 -0 -0.9899 0.19534 0 0 0 0 0 -0.03942 0.0003 0.58571 0 -0.28536 0 0.73287 -0.20202 0.69223 -2.14316
GLY_90 -3.39374 0.3082 2.26595 -8e-05 0 0 1.17503 -1.47055 -0 -0 -0.38791 -0.30831 0 0 0 0 0 -0.0465 0 0 0 -1.53938 0 0.83697 0.46248 0.50405 -1.59379
VAL_91 -8.31374 1.71104 2.30966 -0.31206 0.38388 0.07556 1.98864 -2.2038 -0 -0 -0.52167 -0.35242 0 0 0 0 0 0.09337 0.00132 0.16369 0 -0.52688 0 1.9342 0.34923 1.26329 -1.95669
PRO_92 -4.35513 0.78174 3.04162 -0.13602 0.00189 0.09758 1.73125 -1.36226 -0 -0 -2.22033 0.20373 0 0 0 0 0 -0.07061 0.02537 0.18148 0 -1.03155 0 -2.4119 -0.59797 1.44554 -4.67556
ASP_93 -3.41693 0.31886 3.9089 -0.12379 0.00374 0.4391 1.96021 -1.77935 -0.01268 -0.07084 -2.52863 -0.50938 0 0 -0.67995 0 0 0.12166 0.08782 0 2.81852 -0.13002 0 -2.3716 4.5704 0.88009 3.48613
ILE_94 -3.62948 0.55514 2.46315 -0.59285 0.306 0.20902 1.03489 -1.34289 -0 -0 -1.39948 -0.31505 0 0 -0.67995 0 0 -0.04503 0.00556 0.32065 0 0.19113 0 0.73287 5.20755 0.82673 3.84796
LEU_95 -4.45697 0.71566 2.46852 -0.70797 0.30625 0.34434 1.4342 -1.30795 -0.01452 -0.09489 -1.00666 0.07127 0 0 0 0 0 0.04519 0.04874 0.94229 0 -0.23114 0 0.18072 1.27073 1.69937 1.70718
PRO_96 -5.13274 0.85005 2.43793 -0.14185 0.00868 0.09885 0.76209 -1.12546 -0 -0 -0.57778 0.17489 0 0 0 0 0 0.09213 0.05896 0.18336 0 -0.92205 0 -2.4119 0.64611 1.81641 -3.18232
LEU_97 -6.03761 0.61925 4.28952 -0.48936 0.16349 0.09351 2.19347 -2.25909 -0 -0 -1.98931 0.29322 0 0 0 0 0 -0.01711 0.06285 0.62582 0 -0.1565 0 0.18072 -0.66834 0.55555 -2.53992
ARG_98 -5.67472 0.48002 2.66553 -1.72775 0.49312 1.97696 0.9815 -1.4856 -0 -0 -0.08917 -1.4907 0 0 0 0 0 0.11991 0.03177 2.86477 0 -0.08976 0 -1.2888 -0.21659 0.55036 -1.89918
ALA_99 -4.02806 0.16555 2.86219 -0.02514 0.00059 0 2.06575 -1.80944 -0 -0 -1.62637 -0.36044 0 0 0 0 0 -0.00723 0 0 0 0.44118 0 1.8394 0.32325 0.40042 0.24165
SER_100 -2.67452 0.20524 1.56787 -0.0346 0.00267 0.06234 0.40301 -1.00565 -0 -0 -0.0044 -0.75945 0 0 0 0 0 0.05731 0.00042 0.401 0 0.45587 0.60437 -0.77834 0.47932 0.25788 -0.75966
LEU_101 -7.12825 1.01506 2.63329 -0.51899 0.27582 0.10788 1.52117 -2.26204 -0 -0 -2.03696 0.2674 0 0 0 0 0 0.22487 0.35709 0.51678 0 -0.37335 0 0.18072 0.0472 0.91966 -4.25267
SER_102 -2.85036 0.2716 3.07555 -0.03046 0 0.05205 1.68485 -1.56992 -0.00963 -0.10638 -1.13683 -1.0674 0 0 -0.78095 0 0 -0.01017 0.09276 1.26286 0 0.08633 0.61731 -0.77834 -0.13177 0.8987 -0.43022
SER_103 -4.59285 0.39901 3.74632 -0.03096 0.00083 0.05139 1.31041 -1.82982 -0.00963 -0.10638 -0.18199 -1.05318 0 0 0 -0.41445 0 -0.09677 3e-05 0.15827 0 -0.27785 0.70971 -0.77834 -0.28752 0.29914 -2.98464
ARG_104 -3.06217 0.27325 3.90989 -0.45766 0.06644 0.27303 1.61383 -1.58508 -0 -0 -1.96711 -0.09144 0 0 -0.78095 -1.26539 0 -0.05859 0.00394 2.06478 0 -0.21739 0 -1.2888 -0.34531 0.43078 -2.48394
GLY_105 -2.82692 0.18228 3.07638 -0.0002 0 0 1.41597 -1.57174 -0.01518 -0.07632 -1.92577 -0.17011 0 0 0 0 0 -0.10135 0 0 0 -1.23976 0 0.83697 0.10279 0.35022 -1.96274
ALA_106 -3.02028 0.16966 1.05367 -0.0204 0 0 0.64182 -1.06721 -0 -0 -0.18071 -0.40463 0 0 0 0 0 0.06284 0 0 0 -0.55029 0 1.8394 0.10396 0.16856 -1.20361
LEU_107 -7.499 1.29869 1.22727 -0.46849 0.25722 0.09078 2.02991 -1.75353 -0.02806 -0.17026 -2.26121 0.04163 0 0 0 0 0 0.024 0.13119 0.64685 0 -0.04053 0 0.18072 -0.0837 0.55073 -5.8258
SER_108 -2.21666 0.22394 1.31559 -0.03115 0 0.07269 0.37483 -0.81842 -0 -0 -0.73192 -0.08583 0 0 0 0 0 0.0481 0.00131 0.12425 0 -0.47022 0.60085 -0.77834 -0.15742 0.59666 -1.93173
ASP_109 -3.74957 0.52081 4.60382 -0.10602 0.00674 0.31133 2.36794 -2.12019 -0 -0 -2.21151 -1.40981 0 0 -0.81674 0 0 -0.00453 0.01734 0 2.27063 -0.1796 0 -2.3716 -0.05735 0.32758 -2.60075
SER_110 -1.54269 0.12367 2.78372 -0.02887 3e-05 0.04761 1.23579 -1.15894 -0 -0 -1.29736 -0.99281 0 0 -0.81674 0 0 -0.0605 0.00053 0.17085 0 -0.19637 0.60355 -0.77834 -0.31009 0.25191 -1.96506
ASP_111 -3.23979 0.48829 3.16666 -0.12462 0.04303 0.39295 0.73986 -1.56968 -0.00294 -0.04642 -0.20969 -0.30217 0 0 0 0 0 -0.03904 0.00048 0 2.46164 -0.29032 0 -2.3716 -0.69987 0.45198 -1.15125
PHE_112 -8.88616 1.33151 2.89828 -0.92559 0.13965 0.66667 1.70216 -2.55251 -0.01485 -0.0831 -2.27394 -0.07772 0 0 0 0 0 0.71287 0.02776 0 1.65751 -0.18268 0 1.0402 -0.10792 1.26462 -3.66326
ARG_113 -6.49455 0.39518 5.4014 -1.003 0.24635 0.4748 2.46461 -2.80132 -0.02327 -0.1325 -2.7489 0.46314 0 0 0 0 0 -0.04783 0.03405 2.99689 0 0.1744 0 -1.2888 0.44716 1.131 -0.31121
VAL_114 -9.35998 1.84384 2.78342 -0.27693 0.21459 0.0572 2.8228 -2.85908 -0 -0 -2.81554 -0.20569 0 0 0 0 0 -0.02579 0.19464 0.41042 0 -0.76322 0 1.9342 0.03967 0.80125 -5.20419
TRP_115 -8.78612 0.60434 4.81853 -0.9941 0.2858 0.72536 2.7439 -3.01994 -0.01006 -0.04534 -2.79821 -0.03781 0 0 0 0 0 -0.00227 0.04655 0 2.64545 -0.364 0 1.6906 -0.05755 0.93903 -1.61583
ILE_116 -8.47229 0.78439 3.27639 -0.45816 0.33989 0.08513 2.02375 -2.83185 -0.01518 -0.07632 -0.86567 0.26676 0 0 0 0 0 -0.06806 1e-05 0.53938 0 -0.6009 0 0.73287 -0.14404 0.66568 -4.81823
ALA_117 -5.0443 0.38383 3.21808 -0.02433 1e-05 0 2.18885 -2.36676 -0.00516 -0.01655 -2.02785 -0.30693 0 0 0 0 0 -0.0134 0 0 0 0.15103 0 1.8394 -0.21521 0.36262 -1.87666
GLU_118 -4.30457 0.17636 4.46917 -0.29876 0.0345 0.3407 1.47624 -1.88585 -0 -0 -2.69042 -0.28598 0 0 0 -1.67984 0 0.00638 0.11325 0 3.62692 0.30051 0 -2.7348 0.14683 0.12868 -3.06067
TRP_119 -7.39734 0.57386 4.59061 -0.86487 0.02342 0.43075 1.73518 -2.69653 -0.01788 -0.06567 -0.37725 -0.07747 0 0 0 0 0 0.00215 0.31507 0 2.06335 -0.15164 0 1.6906 0.26532 0.24304 0.2847
ALA_120 -1.71461 0.13552 2.01493 -0.02481 0 0 0.4457 -0.91811 -0 -0 -0.58914 -0.20365 0 0 0 0 0 -0.03821 0 0 0 -0.16207 0 1.8394 -0.27868 0.38509 0.89137
THR_121 -4.30642 0.47388 2.17898 -0.17328 0.07365 0.06226 1.09223 -1.35552 -0 -0 -1.19092 -0.48044 0 0 -0.72565 0 0 -0.11176 0.03998 0.07765 0 0.08656 4.08241 -1.0874 -0.30477 0.42038 -1.14819
PHE_122 -7.53246 1.34297 3.50397 -0.76065 0.17922 0.07904 1.15863 -1.97296 -0.00597 -0.02426 -0.19327 -0.33565 0 0 0 0 0 -0.10692 0.15229 0 2.31463 0.19169 0 1.0402 0.34892 1.12859 0.50801
PRO_123 -3.1586 0.63405 2.06628 -0.113 0.00775 0.08303 1.07577 -0.97839 -0 -0 -0.04998 0.2674 0 0 0 0 0 -0.03703 0.02677 0.12614 0 -0.97402 0 -2.4119 -0.1626 1.26715 -2.33119
ALA_124 -1.70487 0.23512 1.89742 -0.02834 0.02062 0 0.99219 -0.89397 -0 -0 -1.11688 -0.58671 0 0 -0.42953 0 0 -0.00951 0 0 0 0.20923 0 1.8394 -0.14935 0.55774 0.83255
ARG_125 -5.72543 1.04303 4.67412 -0.82554 0.1203 0.5839 1.72826 -1.98365 -0.00597 -0.02428 -1.25006 -0.14737 0 0 -0.42953 -0.74336 0 0.0849 0.00904 2.01621 0 -0.06795 0 -1.2888 0.23453 0.64191 -1.35571
LYS_126 -2.10317 0.33715 1.0839 -0.33138 0.05031 0.20816 0.11798 -0.57554 -0 -0 0.27933 -0.32886 0 0 0 0 0 0.14403 0.0014 1.90951 0 0.11862 0 -1.5107 0.07698 1.1021 0.57982
PRO_127 -6.39273 1.07071 4.62859 -0.13775 0 0.09861 1.9043 -2.01048 -0 -0 -0.86136 0.21628 0 0 0 0 0 0.36824 0.02395 0.23353 0 -1.16384 0 -2.4119 -0.23483 1.10223 -3.56645
ILE_128 -5.4161 0.57462 2.91655 -0.51466 0.47484 0.10538 1.25232 -1.66128 -0.01041 -0.07007 -0.54394 0.00676 0 0 -0.23482 0 0 0.00422 0.0587 0.67358 0 -0.21697 0 0.73287 -0.12341 0.63335 -1.35847
ARG_129 -5.87929 0.60511 4.4438 -0.80541 0.22733 0.51204 0.9161 -2.1741 -0.04445 -0.16387 -0.66979 -0.15299 0 0 -0.47001 0 0 0.0249 0.07865 2.74475 0 -0.20339 0 -1.2888 0.08915 0.50768 -1.7026
PHE_130 -6.42648 0.66484 3.58062 -0.69151 0.08462 0.41704 2.10999 -2.15712 -0.00032 -0.00686 -1.76448 -0.47818 0 0 -0.72565 0 0 0.34576 0.00318 0 1.98916 0.09354 0 1.0402 -0.01638 0.65282 -1.28519
SER_131 -3.16126 0.30514 4.04494 -0.03757 0 0.06464 1.22767 -1.69383 -0.05271 -0.26183 -1.5459 -0.19315 0 0 -0.21117 -0.53939 0 0.28443 0.06417 0.28645 0 -0.28552 1.83404 -0.77834 -0.03476 0.776 0.09205
ARG_132 -8.31658 0.78025 8.03825 -0.65292 0.14124 0.36811 2.4075 -3.40268 -0.01693 -0.12323 -2.51105 0.23934 0 0 -0.79855 0 0 -0.07476 0.50517 2.54716 0 0.03158 0 -1.2888 0.47419 0.89043 -0.7623
THR_133 -5.06308 0.79738 3.63912 -0.11615 0.08409 0.08863 1.758 -1.96624 -0.01739 -0.13124 -1.3575 -0.77643 0 0 -0.84648 0 0 -0.00091 0.05253 0.09318 0 -0.57462 2.2677 -1.0874 0.34341 0.63758 -2.17582
GLY_134 -3.98075 0.26233 3.16925 -0.00126 0 0 2.47218 -1.91945 -0 -0 -1.91277 -0.30686 0 0 0 0 0 -0.07527 0 0 0 -0.92804 0 0.83697 0.25872 0.35493 -1.77002
ALA_135 -5.20117 0.45088 2.15833 -0.02345 0 0 2.43119 -1.97614 -0.00555 -0.01773 -2.50171 -0.3804 0 0 0 0 0 -0.02186 0 0 0 -0.20139 0 1.8394 0.62937 0.48542 -2.33481
ILE_136 -6.31425 0.72743 3.10194 -0.50369 0.40242 0.12622 2.74645 -2.22988 -0.01432 -0.04722 -2.58777 -0.11709 0 0 0 0 0 -0.04547 0.06343 0.32058 0 -0.70478 0 0.73287 -0.08157 0.64096 -3.78375
LEU_137 -8.33024 1.41598 3.04662 -0.84965 0.65036 0.33401 2.59191 -2.61666 -0.00555 -0.01773 -2.64717 0.10508 0 0 0 0 0 0.7455 0.1779 1.80935 0 -0.29845 0 0.18072 -0.22281 1.17796 -2.75284
THR_138 -4.81186 0.39951 3.82916 -0.16089 0.06629 0.05738 2.39982 -2.09342 -0.03089 -0.14558 -2.66571 -0.33561 0 0 0 -0.76971 0 -0.03349 0.01728 0.18356 0 -0.0644 2.28482 -1.0874 0.09415 1.07933 -1.78765
HIS_139 -6.61211 0.48954 7.25327 -0.53663 0.01628 0.34714 2.32849 -3.49881 -0.01951 -0.14478 -2.07833 -0.87954 0 0 0 0 0 -0.00948 0.0075 0 1.75871 -0.54916 0 -0.45461 0.32048 0.3352 -1.92634
ASP_140 -2.93983 0.38053 3.90835 -0.12486 0.05447 0.39031 0.53614 -1.7041 -0.00962 -0.0855 -0.41632 -0.95654 0 0 0 0 0 -0.06728 0.03943 0 2.46456 -0.58909 0 -2.3716 -0.01608 0.30478 -1.20225
ASN_141 -1.55543 0.23191 1.82013 -0.19533 0.03269 0.32798 0.11083 -0.88698 -0.01357 -0.13539 0.03196 -0.93951 0 0 0 0 0 -0.00473 0.06811 0 1.68725 -0.74719 0 -0.93687 -0.41995 0.38681 -1.13729
GLN_142 -4.18182 0.21946 5.47334 -0.25167 0.03399 0.17866 3.19555 -2.37874 -0.00962 -0.0855 -3.66353 -0.40976 0 0 0 -0.56018 0 0.21296 0.03438 0 3.5999 0.00683 0 -0.18838 -0.24829 0.39915 1.37673
GLN_143 -4.02508 0.40608 3.70805 -0.30895 0.02099 0.15109 2.05748 -1.71921 -0 -0 -2.68096 -0.15448 0 0 -0.58456 -0.76971 0 0.13418 0.02891 0 3.90018 -0.08445 0 -0.18838 -0.02497 0.63154 0.49772
TYR_144 -9.70299 1.72228 3.56918 -0.8716 0.07019 0.53543 3.08635 -2.54334 -0.01954 -0.15038 -3.29216 -0.28811 0 0 0 -0.17717 0 -0.00394 0.1817 0 1.66839 -0.26925 0.37207 1.2797 -0.0631 1.25211 -3.64418
LEU_145 -4.45059 0.28724 2.54977 -0.50171 0.19879 0.12613 1.52168 -1.52155 -0.00713 -0.04456 -1.60407 0.02867 0 0 0 0 0 0.15657 0.0376 1.05763 0 -0.25288 0 0.18072 0.00199 1.05829 -1.17741
LEU_146 -8.0051 1.12822 1.08257 -0.50287 0.33624 0.13345 2.13838 -1.90117 -0.00738 -0.02426 -2.04046 0.03852 0 0 0 0 0 0.08805 0.0548 0.76398 0 -0.07815 0 0.18072 0.24785 0.69235 -5.67424
SER_147 -3.59883 0.31409 3.35108 -0.0304 0.00102 0.04995 1.25346 -1.60177 -0.01166 -0.12554 -1.36519 -0.94747 0 0 0 -0.55155 0 -0.03324 1e-05 0.24925 0 -0.30902 0.72581 -0.77834 -0.22459 0.79839 -2.83453
ARG:CtermProteinFull_148 -9.56385 1.41289 11.2527 -0.57822 0.10245 0.43739 4.74091 -4.70643 -0.02388 -0.15418 -4.38934 0.33282 0 0 -2.59863 0 0 0 0.28817 1.29081 0 0 0 -1.2888 -0.36616 1.0702 -2.74112
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

