REMARK ID 26523 MODEL 1 T1029
PFRMAT TS
TARGET T1029
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3jvz_C
REMARK PARENT    3jvz_C
REMARK PARSRC    alignment
REMARK SCORE     0.12  
ATOM      1  N   MET A   1      -0.401   0.495  -0.184  1.00 16.530          N  
ATOM      2  CA  MET A   1       1.060   0.443  -0.174  1.00 16.220          C  
ATOM      3  C   MET A   1       1.681   1.831  -0.205  1.00 15.860          C  
ATOM      4  O   MET A   1       1.091   2.793  -0.699  1.00 15.710          O  
ATOM      5  CB  MET A   1       1.578  -0.391  -1.336  1.00 22.830          C  
ATOM      6  CG  MET A   1       1.291  -1.893  -1.258  1.00 22.830          C  
ATOM      7  SD  MET A   1       1.819  -2.803  -2.746  1.00 22.830          S  
ATOM      8  CE  MET A   1       3.613  -2.729  -2.720  1.00 22.830          C  
ATOM      9 1H   MET A   1      -0.779  -0.392   0.114  1.00 19.840          H  
ATOM     10 2H   MET A   1      -0.711   1.220   0.447  1.00 19.840          H  
ATOM     11 3H   MET A   1      -0.730   0.709  -1.124  1.00 19.840          H  
ATOM     12  HA  MET A   1       1.381  -0.032   0.754  1.00 19.460          H  
ATOM     13 1HB  MET A   1       1.141  -0.015  -2.236  1.00 27.400          H  
ATOM     14 2HB  MET A   1       2.651  -0.256  -1.403  1.00 27.400          H  
ATOM     15 1HG  MET A   1       1.823  -2.306  -0.398  1.00 27.400          H  
ATOM     16 2HG  MET A   1       0.226  -2.064  -1.115  1.00 27.400          H  
ATOM     17 1HE  MET A   1       4.018  -3.257  -3.586  1.00 27.400          H  
ATOM     18 2HE  MET A   1       3.935  -1.696  -2.757  1.00 27.400          H  
ATOM     19 3HE  MET A   1       3.985  -3.197  -1.809  1.00 27.400          H  
ATOM     20  N   ARG A   2       2.875   1.927   0.357  1.00 15.870          N  
ATOM     21  CA  ARG A   2       3.620   3.180   0.440  1.00 15.690          C  
ATOM     22  C   ARG A   2       4.432   3.479  -0.823  1.00 14.830          C  
ATOM     23  O   ARG A   2       4.763   2.581  -1.602  1.00 14.460          O  
ATOM     24  CB  ARG A   2       4.539   3.157   1.654  1.00 22.040          C  
ATOM     25  CG  ARG A   2       3.814   3.102   3.000  1.00 22.040          C  
ATOM     26  CD  ARG A   2       4.759   2.982   4.143  1.00 22.040          C  
ATOM     27  NE  ARG A   2       5.409   1.671   4.171  1.00 22.040          N  
ATOM     28  CZ  ARG A   2       6.454   1.323   4.950  1.00 22.040          C  
ATOM     29  NH1 ARG A   2       7.001   2.194   5.782  1.00 22.040          N  
ATOM     30  NH2 ARG A   2       6.926   0.091   4.870  1.00 22.040          N  
ATOM     31  H   ARG A   2       3.300   1.076   0.750  1.00 19.040          H  
ATOM     32  HA  ARG A   2       2.902   3.989   0.580  1.00 18.830          H  
ATOM     33 1HB  ARG A   2       5.189   2.295   1.595  1.00 26.450          H  
ATOM     34 2HB  ARG A   2       5.171   4.042   1.654  1.00 26.450          H  
ATOM     35 1HG  ARG A   2       3.215   4.001   3.134  1.00 26.450          H  
ATOM     36 2HG  ARG A   2       3.162   2.226   3.014  1.00 26.450          H  
ATOM     37 1HD  ARG A   2       5.528   3.748   4.053  1.00 26.450          H  
ATOM     38 2HD  ARG A   2       4.214   3.115   5.076  1.00 26.450          H  
ATOM     39  HE  ARG A   2       5.028   0.942   3.561  1.00 26.450          H  
ATOM     40 1HH1 ARG A   2       6.640   3.134   5.845  1.00 26.450          H  
ATOM     41 2HH1 ARG A   2       7.783   1.920   6.360  1.00 26.450          H  
ATOM     42 1HH2 ARG A   2       6.488  -0.579   4.211  1.00 26.450          H  
ATOM     43 2HH2 ARG A   2       7.704  -0.198   5.439  1.00 26.450          H  
ATOM     44  N   ILE A   3       4.834   4.739  -0.977  1.00 14.660          N  
ATOM     45  CA  ILE A   3       5.658   5.143  -2.117  1.00 14.010          C  
ATOM     46  C   ILE A   3       6.999   4.396  -2.176  1.00 13.960          C  
ATOM     47  O   ILE A   3       7.573   4.248  -3.247  1.00 13.570          O  
ATOM     48  CB  ILE A   3       5.884   6.679  -2.109  1.00 19.870          C  
ATOM     49  CG1 ILE A   3       6.441   7.203  -3.496  1.00 19.870          C  
ATOM     50  CG2 ILE A   3       6.853   7.081  -0.977  1.00 19.870          C  
ATOM     51  CD1 ILE A   3       5.486   7.068  -4.703  1.00 19.870          C  
ATOM     52  H   ILE A   3       4.525   5.435  -0.313  1.00 17.590          H  
ATOM     53  HA  ILE A   3       5.105   4.886  -3.014  1.00 16.810          H  
ATOM     54  HB  ILE A   3       4.928   7.168  -1.938  1.00 23.850          H  
ATOM     55 1HG1 ILE A   3       6.675   8.259  -3.378  1.00 23.850          H  
ATOM     56 2HG1 ILE A   3       7.364   6.674  -3.736  1.00 23.850          H  
ATOM     57 1HG2 ILE A   3       6.969   8.163  -0.971  1.00 23.850          H  
ATOM     58 2HG2 ILE A   3       6.463   6.760  -0.017  1.00 23.850          H  
ATOM     59 3HG2 ILE A   3       7.838   6.628  -1.133  1.00 23.850          H  
ATOM     60 1HD1 ILE A   3       5.976   7.486  -5.578  1.00 23.850          H  
ATOM     61 2HD1 ILE A   3       5.248   6.023  -4.893  1.00 23.850          H  
ATOM     62 3HD1 ILE A   3       4.567   7.620  -4.503  1.00 23.850          H  
ATOM     63  N   ASP A   4       7.498   3.920  -1.032  1.00 14.520          N  
ATOM     64  CA  ASP A   4       8.754   3.182  -0.990  1.00 14.750          C  
ATOM     65  C   ASP A   4       8.555   1.669  -1.189  1.00 14.690          C  
ATOM     66  O   ASP A   4       9.512   0.893  -1.124  1.00 14.870          O  
ATOM     67  CB  ASP A   4       9.433   3.421   0.355  1.00 20.560          C  
ATOM     68  CG  ASP A   4       9.877   4.868   0.557  1.00 20.560          C  
ATOM     69  OD1 ASP A   4      10.208   5.534  -0.397  1.00 20.560          O  
ATOM     70  OD2 ASP A   4       9.844   5.303   1.679  1.00 20.560          O  
ATOM     71  H   ASP A   4       7.020   4.108  -0.165  1.00 17.420          H  
ATOM     72  HA  ASP A   4       9.397   3.552  -1.790  1.00 17.700          H  
ATOM     73 1HB  ASP A   4       8.748   3.147   1.157  1.00 24.670          H  
ATOM     74 2HB  ASP A   4      10.307   2.774   0.437  1.00 24.670          H  
ATOM     75  N   GLU A   5       7.303   1.249  -1.383  1.00 14.630          N  
ATOM     76  CA  GLU A   5       6.932  -0.149  -1.593  1.00 14.760          C  
ATOM     77  C   GLU A   5       6.539  -0.381  -3.060  1.00 14.190          C  
ATOM     78  O   GLU A   5       6.726  -1.477  -3.607  1.00 14.360          O  
ATOM     79  CB  GLU A   5       5.797  -0.527  -0.633  1.00 20.610          C  
ATOM     80  CG  GLU A   5       6.203  -0.492   0.841  1.00 20.610          C  
ATOM     81  CD  GLU A   5       5.089  -0.819   1.818  1.00 20.610          C  
ATOM     82  OE1 GLU A   5       3.956  -0.402   1.619  1.00 20.610          O  
ATOM     83  OE2 GLU A   5       5.382  -1.491   2.785  1.00 20.610          O  
ATOM     84  H   GLU A   5       6.559   1.938  -1.432  1.00 17.560          H  
ATOM     85  HA  GLU A   5       7.794  -0.777  -1.369  1.00 17.710          H  
ATOM     86 1HB  GLU A   5       4.967   0.158  -0.770  1.00 24.730          H  
ATOM     87 2HB  GLU A   5       5.441  -1.508  -0.859  1.00 24.730          H  
ATOM     88 1HG  GLU A   5       7.009  -1.211   0.984  1.00 24.730          H  
ATOM     89 2HG  GLU A   5       6.604   0.492   1.070  1.00 24.730          H  
ATOM     90  N   LEU A   6       5.981   0.669  -3.665  1.00 13.670          N  
ATOM     91  CA  LEU A   6       5.490   0.737  -5.038  1.00 13.280          C  
ATOM     92  C   LEU A   6       6.479   1.339  -6.023  1.00 13.100          C  
ATOM     93  O   LEU A   6       7.354   2.121  -5.666  1.00 13.230          O  
ATOM     94  CB  LEU A   6       4.245   1.633  -5.093  1.00 18.750          C  
ATOM     95  CG  LEU A   6       3.032   1.208  -4.296  1.00 18.750          C  
ATOM     96  CD1 LEU A   6       2.039   2.331  -4.287  1.00 18.750          C  
ATOM     97  CD2 LEU A   6       2.389  -0.016  -4.957  1.00 18.750          C  
ATOM     98  H   LEU A   6       5.832   1.493  -3.086  1.00 16.400          H  
ATOM     99  HA  LEU A   6       5.258  -0.271  -5.368  1.00 15.940          H  
ATOM    100 1HB  LEU A   6       4.541   2.619  -4.724  1.00 22.500          H  
ATOM    101 2HB  LEU A   6       3.946   1.747  -6.137  1.00 22.500          H  
ATOM    102  HG  LEU A   6       3.324   0.989  -3.273  1.00 22.500          H  
ATOM    103 1HD1 LEU A   6       1.169   2.043  -3.709  1.00 22.500          H  
ATOM    104 2HD1 LEU A   6       2.496   3.210  -3.824  1.00 22.500          H  
ATOM    105 3HD1 LEU A   6       1.741   2.568  -5.306  1.00 22.500          H  
ATOM    106 1HD2 LEU A   6       1.516  -0.313  -4.416  1.00 22.500          H  
ATOM    107 2HD2 LEU A   6       2.099   0.238  -5.974  1.00 22.500          H  
ATOM    108 3HD2 LEU A   6       3.089  -0.840  -4.973  1.00 22.500          H  
ATOM    109  N   VAL A   7       6.310   0.999  -7.286  1.00 12.990          N  
ATOM    110  CA  VAL A   7       7.034   1.680  -8.340  1.00 12.960          C  
ATOM    111  C   VAL A   7       6.564   3.136  -8.189  1.00 12.950          C  
ATOM    112  O   VAL A   7       5.376   3.338  -7.942  1.00 13.020          O  
ATOM    113  CB  VAL A   7       6.683   1.049  -9.716  1.00 18.160          C  
ATOM    114  CG1 VAL A   7       5.270   1.281 -10.062  1.00 18.160          C  
ATOM    115  CG2 VAL A   7       7.540   1.626 -10.800  1.00 18.160          C  
ATOM    116  H   VAL A   7       5.627   0.294  -7.514  1.00 15.590          H  
ATOM    117  HA  VAL A   7       8.100   1.570  -8.166  1.00 15.550          H  
ATOM    118  HB  VAL A   7       6.836  -0.022  -9.647  1.00 21.790          H  
ATOM    119 1HG1 VAL A   7       5.047   0.802 -11.010  1.00 21.790          H  
ATOM    120 2HG1 VAL A   7       4.640   0.881  -9.309  1.00 21.790          H  
ATOM    121 3HG1 VAL A   7       5.088   2.330 -10.145  1.00 21.790          H  
ATOM    122 1HG2 VAL A   7       7.294   1.164 -11.751  1.00 21.790          H  
ATOM    123 2HG2 VAL A   7       7.368   2.696 -10.868  1.00 21.790          H  
ATOM    124 3HG2 VAL A   7       8.583   1.429 -10.558  1.00 21.790          H  
ATOM    125  N   PRO A   8       7.417   4.170  -8.299  1.00 13.050          N  
ATOM    126  CA  PRO A   8       7.016   5.555  -8.113  1.00 13.250          C  
ATOM    127  C   PRO A   8       5.788   5.829  -8.945  1.00 13.420          C  
ATOM    128  O   PRO A   8       5.727   5.403 -10.078  1.00 13.610          O  
ATOM    129  CB  PRO A   8       8.246   6.307  -8.624  1.00 19.880          C  
ATOM    130  CG  PRO A   8       9.399   5.371  -8.309  1.00 19.880          C  
ATOM    131  CD  PRO A   8       8.853   3.981  -8.570  1.00 19.880          C  
ATOM    132  HA  PRO A   8       6.831   5.736  -7.046  1.00 15.900          H  
ATOM    133 1HB  PRO A   8       8.136   6.503  -9.697  1.00 23.850          H  
ATOM    134 2HB  PRO A   8       8.330   7.282  -8.122  1.00 23.850          H  
ATOM    135 1HG  PRO A   8      10.272   5.610  -8.941  1.00 23.850          H  
ATOM    136 2HG  PRO A   8       9.716   5.501  -7.264  1.00 23.850          H  
ATOM    137 1HD  PRO A   8       9.028   3.688  -9.596  1.00 23.850          H  
ATOM    138 2HD  PRO A   8       9.314   3.298  -7.843  1.00 23.850          H  
ATOM    139  N   ALA A   9       4.820   6.526  -8.353  1.00 13.560          N  
ATOM    140  CA  ALA A   9       3.507   6.826  -8.932  1.00 13.950          C  
ATOM    141  C   ALA A   9       3.455   7.529 -10.291  1.00 14.200          C  
ATOM    142  O   ALA A   9       2.580   7.235 -11.101  1.00 14.760          O  
ATOM    143  CB  ALA A   9       2.734   7.680  -7.945  1.00 19.370          C  
ATOM    144  H   ALA A   9       4.990   6.841  -7.408  1.00 16.270          H  
ATOM    145  HA  ALA A   9       2.997   5.880  -9.048  1.00 16.740          H  
ATOM    146 1HB  ALA A   9       1.728   7.848  -8.325  1.00 23.250          H  
ATOM    147 2HB  ALA A   9       2.683   7.167  -6.986  1.00 23.250          H  
ATOM    148 3HB  ALA A   9       3.238   8.637  -7.820  1.00 23.250          H  
ATOM    149  N   ASP A  10       4.329   8.494 -10.533  1.00 13.960          N  
ATOM    150  CA  ASP A  10       4.250   9.282 -11.764  1.00 14.380          C  
ATOM    151  C   ASP A  10       4.316   8.414 -13.039  1.00 13.890          C  
ATOM    152  O   ASP A  10       5.251   7.639 -13.176  1.00 13.160          O  
ATOM    153  CB  ASP A  10       5.382  10.313 -11.785  1.00 19.960          C  
ATOM    154  CG  ASP A  10       5.294  11.242 -12.955  1.00 19.960          C  
ATOM    155  OD1 ASP A  10       5.639  10.814 -14.053  1.00 19.960          O  
ATOM    156  OD2 ASP A  10       4.889  12.369 -12.776  1.00 19.960          O  
ATOM    157  H   ASP A  10       5.045   8.697  -9.852  1.00 16.750          H  
ATOM    158  HA  ASP A  10       3.320   9.837 -11.720  1.00 17.260          H  
ATOM    159 1HB  ASP A  10       5.339  10.906 -10.870  1.00 23.960          H  
ATOM    160 2HB  ASP A  10       6.334   9.817 -11.799  1.00 23.960          H  
ATOM    161  N   PRO A  11       3.382   8.536 -14.021  1.00 14.440          N  
ATOM    162  CA  PRO A  11       3.353   7.770 -15.277  1.00 14.240          C  
ATOM    163  C   PRO A  11       4.690   7.746 -16.027  1.00 13.930          C  
ATOM    164  O   PRO A  11       5.048   6.734 -16.645  1.00 13.550          O  
ATOM    165  CB  PRO A  11       2.319   8.556 -16.096  1.00 21.360          C  
ATOM    166  CG  PRO A  11       1.379   9.125 -15.074  1.00 21.360          C  
ATOM    167  CD  PRO A  11       2.257   9.493 -13.884  1.00 21.360          C  
ATOM    168  HA  PRO A  11       3.003   6.748 -15.071  1.00 17.090          H  
ATOM    169 1HB  PRO A  11       2.819   9.324 -16.704  1.00 25.630          H  
ATOM    170 2HB  PRO A  11       1.813   7.881 -16.794  1.00 25.630          H  
ATOM    171 1HG  PRO A  11       0.846   9.993 -15.492  1.00 25.630          H  
ATOM    172 2HG  PRO A  11       0.624   8.385 -14.834  1.00 25.630          H  
ATOM    173 1HD  PRO A  11       2.610  10.537 -13.948  1.00 25.630          H  
ATOM    174 2HD  PRO A  11       1.674   9.290 -12.970  1.00 25.630          H  
ATOM    175  N   ARG A  12       5.445   8.851 -15.957  1.00 14.260          N  
ATOM    176  CA  ARG A  12       6.734   8.927 -16.610  1.00 14.200          C  
ATOM    177  C   ARG A  12       7.642   8.036 -15.829  1.00 13.300          C  
ATOM    178  O   ARG A  12       8.294   7.144 -16.365  1.00 13.050          O  
ATOM    179  CB  ARG A  12       7.294  10.335 -16.604  1.00 19.900          C  
ATOM    180  CG  ARG A  12       8.668  10.508 -17.242  1.00 19.900          C  
ATOM    181  CD  ARG A  12       9.178  11.879 -16.985  1.00 19.900          C  
ATOM    182  NE  ARG A  12       9.318  12.127 -15.535  1.00 19.900          N  
ATOM    183  CZ  ARG A  12      10.340  11.712 -14.745  1.00 19.900          C  
ATOM    184  NH1 ARG A  12      11.357  11.039 -15.241  1.00 19.900          N  
ATOM    185  NH2 ARG A  12      10.312  11.995 -13.453  1.00 19.900          N  
ATOM    186  H   ARG A  12       5.175   9.684 -15.418  1.00 17.110          H  
ATOM    187  HA  ARG A  12       6.654   8.562 -17.633  1.00 17.040          H  
ATOM    188 1HB  ARG A  12       6.601  11.003 -17.109  1.00 23.880          H  
ATOM    189 2HB  ARG A  12       7.379  10.674 -15.586  1.00 23.880          H  
ATOM    190 1HG  ARG A  12       9.369   9.783 -16.833  1.00 23.880          H  
ATOM    191 2HG  ARG A  12       8.588  10.367 -18.319  1.00 23.880          H  
ATOM    192 1HD  ARG A  12      10.146  12.019 -17.463  1.00 23.880          H  
ATOM    193 2HD  ARG A  12       8.469  12.605 -17.386  1.00 23.880          H  
ATOM    194  HE  ARG A  12       8.565  12.644 -15.086  1.00 23.880          H  
ATOM    195 1HH1 ARG A  12      11.392  10.817 -16.225  1.00 23.880          H  
ATOM    196 2HH1 ARG A  12      12.112  10.751 -14.634  1.00 23.880          H  
ATOM    197 1HH2 ARG A  12       9.529  12.510 -13.067  1.00 23.880          H  
ATOM    198 2HH2 ARG A  12      11.066  11.697 -12.851  1.00 23.880          H  
ATOM    199  N   ALA A  13       7.699   8.301 -14.532  1.00 12.940          N  
ATOM    200  CA  ALA A  13       8.593   7.525 -13.686  1.00 12.230          C  
ATOM    201  C   ALA A  13       8.278   6.028 -13.727  1.00 11.560          C  
ATOM    202  O   ALA A  13       9.193   5.217 -13.759  1.00 11.090          O  
ATOM    203  CB  ALA A  13       8.519   7.985 -12.246  1.00 17.410          C  
ATOM    204  H   ALA A  13       7.090   9.056 -14.173  1.00 15.530          H  
ATOM    205  HA  ALA A  13       9.600   7.677 -14.054  1.00 14.680          H  
ATOM    206 1HB  ALA A  13       9.228   7.408 -11.655  1.00 20.890          H  
ATOM    207 2HB  ALA A  13       8.766   9.041 -12.188  1.00 20.890          H  
ATOM    208 3HB  ALA A  13       7.509   7.818 -11.868  1.00 20.890          H  
ATOM    209  N   VAL A  14       7.006   5.641 -13.803  1.00 11.720          N  
ATOM    210  CA  VAL A  14       6.664   4.225 -13.788  1.00 11.340          C  
ATOM    211  C   VAL A  14       7.267   3.563 -15.023  1.00 11.340          C  
ATOM    212  O   VAL A  14       7.865   2.490 -14.917  1.00 11.090          O  
ATOM    213  CB  VAL A  14       5.137   3.955 -13.733  1.00 16.030          C  
ATOM    214  CG1 VAL A  14       4.887   2.435 -13.873  1.00 16.030          C  
ATOM    215  CG2 VAL A  14       4.551   4.405 -12.468  1.00 16.030          C  
ATOM    216  H   VAL A  14       6.282   6.354 -13.807  1.00 14.060          H  
ATOM    217  HA  VAL A  14       7.107   3.778 -12.904  1.00 13.610          H  
ATOM    218  HB  VAL A  14       4.657   4.497 -14.530  1.00 19.230          H  
ATOM    219 1HG1 VAL A  14       3.839   2.225 -13.823  1.00 19.230          H  
ATOM    220 2HG1 VAL A  14       5.272   2.068 -14.793  1.00 19.230          H  
ATOM    221 3HG1 VAL A  14       5.381   1.923 -13.064  1.00 19.230          H  
ATOM    222 1HG2 VAL A  14       3.482   4.209 -12.453  1.00 19.230          H  
ATOM    223 2HG2 VAL A  14       5.021   3.869 -11.679  1.00 19.230          H  
ATOM    224 3HG2 VAL A  14       4.713   5.458 -12.333  1.00 19.230          H  
ATOM    225  N   SER A  15       7.167   4.231 -16.180  1.00 11.840          N  
ATOM    226  CA  SER A  15       7.670   3.719 -17.461  1.00 12.110          C  
ATOM    227  C   SER A  15       9.197   3.508 -17.462  1.00 11.820          C  
ATOM    228  O   SER A  15       9.748   2.929 -18.398  1.00 11.880          O  
ATOM    229  CB  SER A  15       7.326   4.641 -18.616  1.00 16.850          C  
ATOM    230  OG  SER A  15       8.135   5.794 -18.642  1.00 16.850          O  
ATOM    231  H   SER A  15       6.631   5.107 -16.188  1.00 14.210          H  
ATOM    232  HA  SER A  15       7.193   2.764 -17.652  1.00 14.530          H  
ATOM    233 1HB  SER A  15       7.442   4.088 -19.536  1.00 20.220          H  
ATOM    234 2HB  SER A  15       6.276   4.936 -18.538  1.00 20.220          H  
ATOM    235  HG  SER A  15       8.034   6.248 -17.787  1.00 20.220          H  
ATOM    236  N   LEU A  16       9.914   4.019 -16.445  1.00 11.710          N  
ATOM    237  CA  LEU A  16      11.360   3.840 -16.380  1.00 11.680          C  
ATOM    238  C   LEU A  16      11.666   2.478 -15.769  1.00 11.060          C  
ATOM    239  O   LEU A  16      12.811   2.018 -15.774  1.00 11.240          O  
ATOM    240  CB  LEU A  16      12.000   4.915 -15.485  1.00 16.360          C  
ATOM    241  CG  LEU A  16      11.847   6.397 -15.920  1.00 16.360          C  
ATOM    242  CD1 LEU A  16      12.423   7.286 -14.818  1.00 16.360          C  
ATOM    243  CD2 LEU A  16      12.556   6.652 -17.246  1.00 16.360          C  
ATOM    244  H   LEU A  16       9.457   4.492 -15.659  1.00 14.050          H  
ATOM    245  HA  LEU A  16      11.771   3.869 -17.384  1.00 14.020          H  
ATOM    246 1HB  LEU A  16      11.565   4.822 -14.491  1.00 19.640          H  
ATOM    247 2HB  LEU A  16      13.064   4.699 -15.403  1.00 19.640          H  
ATOM    248  HG  LEU A  16      10.789   6.630 -16.031  1.00 19.640          H  
ATOM    249 1HD1 LEU A  16      12.303   8.327 -15.095  1.00 19.640          H  
ATOM    250 2HD1 LEU A  16      11.894   7.092 -13.883  1.00 19.640          H  
ATOM    251 3HD1 LEU A  16      13.481   7.064 -14.686  1.00 19.640          H  
ATOM    252 1HD2 LEU A  16      12.433   7.698 -17.524  1.00 19.640          H  
ATOM    253 2HD2 LEU A  16      13.618   6.425 -17.144  1.00 19.640          H  
ATOM    254 3HD2 LEU A  16      12.123   6.025 -18.023  1.00 19.640          H  
ATOM    255  N   TYR A  17      10.627   1.839 -15.230  1.00 10.560          N  
ATOM    256  CA  TYR A  17      10.716   0.549 -14.582  1.00 10.180          C  
ATOM    257  C   TYR A  17       9.914  -0.454 -15.385  1.00 10.240          C  
ATOM    258  O   TYR A  17      10.208  -1.651 -15.381  1.00 10.240          O  
ATOM    259  CB  TYR A  17      10.186   0.660 -13.174  1.00 14.400          C  
ATOM    260  CG  TYR A  17      10.930   1.673 -12.362  1.00 14.400          C  
ATOM    261  CD1 TYR A  17      10.405   2.932 -12.220  1.00 14.400          C  
ATOM    262  CD2 TYR A  17      12.127   1.355 -11.773  1.00 14.400          C  
ATOM    263  CE1 TYR A  17      11.067   3.892 -11.501  1.00 14.400          C  
ATOM    264  CE2 TYR A  17      12.802   2.310 -11.044  1.00 14.400          C  
ATOM    265  CZ  TYR A  17      12.274   3.578 -10.907  1.00 14.400          C  
ATOM    266  OH  TYR A  17      12.954   4.534 -10.181  1.00 14.400          O  
ATOM    267  H   TYR A  17       9.706   2.271 -15.263  1.00 12.670          H  
ATOM    268  HA  TYR A  17      11.756   0.223 -14.563  1.00 12.220          H  
ATOM    269 1HB  TYR A  17       9.137   0.931 -13.203  1.00 17.280          H  
ATOM    270 2HB  TYR A  17      10.273  -0.290 -12.701  1.00 17.280          H  
ATOM    271  HD1 TYR A  17       9.459   3.159 -12.688  1.00 17.280          H  
ATOM    272  HD2 TYR A  17      12.541   0.351 -11.886  1.00 17.280          H  
ATOM    273  HE1 TYR A  17      10.637   4.890 -11.402  1.00 17.280          H  
ATOM    274  HE2 TYR A  17      13.753   2.063 -10.576  1.00 17.280          H  
ATOM    275  HH  TYR A  17      13.782   4.164  -9.860  1.00 17.280          H  
ATOM    276  N   THR A  18       8.928   0.069 -16.129  1.00 10.530          N  
ATOM    277  CA  THR A  18       8.014  -0.716 -16.964  1.00 10.850          C  
ATOM    278  C   THR A  18       8.020  -0.170 -18.415  1.00 10.960          C  
ATOM    279  O   THR A  18       7.010   0.425 -18.834  1.00 10.890          O  
ATOM    280  CB  THR A  18       6.567  -0.598 -16.480  1.00 15.060          C  
ATOM    281  OG1 THR A  18       6.154   0.750 -16.556  1.00 15.060          O  
ATOM    282  CG2 THR A  18       6.513  -0.988 -15.026  1.00 15.060          C  
ATOM    283  H   THR A  18       8.733   1.063 -16.019  1.00 12.640          H  
ATOM    284  HA  THR A  18       8.323  -1.764 -16.972  1.00 13.020          H  
ATOM    285  HB  THR A  18       5.921  -1.231 -17.083  1.00 18.070          H  
ATOM    286  HG1 THR A  18       6.024   0.964 -17.501  1.00 18.070          H  
ATOM    287 1HG2 THR A  18       5.506  -0.895 -14.660  1.00 18.070          H  
ATOM    288 2HG2 THR A  18       6.845  -2.004 -14.934  1.00 18.070          H  
ATOM    289 3HG2 THR A  18       7.157  -0.340 -14.440  1.00 18.070          H  
ATOM    290  N   PRO A  19       9.138  -0.274 -19.176  1.00 11.350          N  
ATOM    291  CA  PRO A  19       9.398   0.350 -20.465  1.00 11.720          C  
ATOM    292  C   PRO A  19       8.431  -0.014 -21.581  1.00 11.270          C  
ATOM    293  O   PRO A  19       8.374   0.694 -22.591  1.00 11.650          O  
ATOM    294  CB  PRO A  19      10.795  -0.180 -20.838  1.00 17.580          C  
ATOM    295  CG  PRO A  19      11.407  -0.594 -19.549  1.00 17.580          C  
ATOM    296  CD  PRO A  19      10.260  -1.164 -18.772  1.00 17.580          C  
ATOM    297  HA  PRO A  19       9.430   1.443 -20.332  1.00 14.060          H  
ATOM    298 1HB  PRO A  19      10.702  -1.011 -21.550  1.00 21.100          H  
ATOM    299 2HB  PRO A  19      11.371   0.610 -21.342  1.00 21.100          H  
ATOM    300 1HG  PRO A  19      12.210  -1.324 -19.716  1.00 21.100          H  
ATOM    301 2HG  PRO A  19      11.862   0.278 -19.043  1.00 21.100          H  
ATOM    302 1HD  PRO A  19      10.057  -2.196 -19.093  1.00 21.100          H  
ATOM    303 2HD  PRO A  19      10.517  -1.123 -17.766  1.00 21.100          H  
ATOM    304  N   TYR A  20       7.661  -1.107 -21.451  1.00 10.660          N  
ATOM    305  CA  TYR A  20       6.803  -1.473 -22.576  1.00 10.460          C  
ATOM    306  C   TYR A  20       5.592  -0.527 -22.685  1.00 10.350          C  
ATOM    307  O   TYR A  20       4.807  -0.597 -23.639  1.00 10.600          O  
ATOM    308  CB  TYR A  20       6.373  -2.943 -22.471  1.00 14.720          C  
ATOM    309  CG  TYR A  20       7.507  -4.028 -22.609  1.00 14.720          C  
ATOM    310  CD1 TYR A  20       8.881  -3.750 -22.408  1.00 14.720          C  
ATOM    311  CD2 TYR A  20       7.147  -5.324 -22.960  1.00 14.720          C  
ATOM    312  CE1 TYR A  20       9.820  -4.737 -22.547  1.00 14.720          C  
ATOM    313  CE2 TYR A  20       8.114  -6.301 -23.104  1.00 14.720          C  
ATOM    314  CZ  TYR A  20       9.443  -6.011 -22.895  1.00 14.720          C  
ATOM    315  OH  TYR A  20      10.422  -6.980 -23.055  1.00 14.720          O  
ATOM    316  H   TYR A  20       7.635  -1.712 -20.608  1.00 12.790          H  
ATOM    317  HA  TYR A  20       7.380  -1.369 -23.493  1.00 12.550          H  
ATOM    318 1HB  TYR A  20       5.852  -3.107 -21.525  1.00 17.670          H  
ATOM    319 2HB  TYR A  20       5.674  -3.135 -23.266  1.00 17.670          H  
ATOM    320  HD1 TYR A  20       9.239  -2.786 -22.148  1.00 17.670          H  
ATOM    321  HD2 TYR A  20       6.099  -5.578 -23.131  1.00 17.670          H  
ATOM    322  HE1 TYR A  20      10.871  -4.505 -22.390  1.00 17.670          H  
ATOM    323  HE2 TYR A  20       7.817  -7.304 -23.390  1.00 17.670          H  
ATOM    324  HH  TYR A  20      10.032  -7.794 -23.434  1.00 17.670          H  
ATOM    325  N   TYR A  21       5.474   0.383 -21.712  1.00 10.180          N  
ATOM    326  CA  TYR A  21       4.454   1.413 -21.628  1.00 10.300          C  
ATOM    327  C   TYR A  21       5.021   2.807 -21.828  1.00 10.410          C  
ATOM    328  O   TYR A  21       4.380   3.775 -21.443  1.00 10.460          O  
ATOM    329  CB  TYR A  21       3.773   1.360 -20.280  1.00 14.370          C  
ATOM    330  CG  TYR A  21       2.940   0.184 -20.071  1.00 14.370          C  
ATOM    331  CD1 TYR A  21       3.532  -1.021 -19.850  1.00 14.370          C  
ATOM    332  CD2 TYR A  21       1.560   0.315 -20.018  1.00 14.370          C  
ATOM    333  CE1 TYR A  21       2.794  -2.081 -19.607  1.00 14.370          C  
ATOM    334  CE2 TYR A  21       0.793  -0.791 -19.736  1.00 14.370          C  
ATOM    335  CZ  TYR A  21       1.422  -1.996 -19.524  1.00 14.370          C  
ATOM    336  OH  TYR A  21       0.701  -3.129 -19.213  1.00 14.370          O  
ATOM    337  H   TYR A  21       6.153   0.353 -20.942  1.00 12.220          H  
ATOM    338  HA  TYR A  21       3.717   1.237 -22.411  1.00 12.360          H  
ATOM    339 1HB  TYR A  21       4.534   1.380 -19.497  1.00 17.250          H  
ATOM    340 2HB  TYR A  21       3.148   2.238 -20.154  1.00 17.250          H  
ATOM    341  HD1 TYR A  21       4.614  -1.136 -19.866  1.00 17.250          H  
ATOM    342  HD2 TYR A  21       1.088   1.288 -20.176  1.00 17.250          H  
ATOM    343  HE1 TYR A  21       3.299  -3.008 -19.449  1.00 17.250          H  
ATOM    344  HE2 TYR A  21      -0.291  -0.712 -19.673  1.00 17.250          H  
ATOM    345  HH  TYR A  21       1.322  -3.841 -18.927  1.00 17.250          H  
ATOM    346  N   SER A  22       6.223   2.938 -22.403  1.00 10.710          N  
ATOM    347  CA  SER A  22       6.822   4.269 -22.580  1.00 11.110          C  
ATOM    348  C   SER A  22       6.016   5.224 -23.468  1.00 10.990          C  
ATOM    349  O   SER A  22       6.111   6.445 -23.317  1.00 11.190          O  
ATOM    350  CB  SER A  22       8.205   4.121 -23.172  1.00 15.390          C  
ATOM    351  OG  SER A  22       8.132   3.654 -24.496  1.00 15.390          O  
ATOM    352  H   SER A  22       6.760   2.114 -22.692  1.00 12.850          H  
ATOM    353  HA  SER A  22       6.909   4.733 -21.603  1.00 13.330          H  
ATOM    354 1HB  SER A  22       8.717   5.082 -23.147  1.00 18.470          H  
ATOM    355 2HB  SER A  22       8.783   3.420 -22.566  1.00 18.470          H  
ATOM    356  HG  SER A  22       9.044   3.539 -24.785  1.00 18.470          H  
ATOM    357  N   GLN A  23       5.185   4.676 -24.346  1.00 10.890          N  
ATOM    358  CA  GLN A  23       4.340   5.447 -25.246  1.00 10.990          C  
ATOM    359  C   GLN A  23       3.412   6.400 -24.478  1.00 10.580          C  
ATOM    360  O   GLN A  23       2.724   6.015 -23.529  1.00 10.530          O  
ATOM    361  CB  GLN A  23       3.535   4.484 -26.129  1.00 15.350          C  
ATOM    362  CG  GLN A  23       2.651   5.133 -27.186  1.00 15.350          C  
ATOM    363  CD  GLN A  23       1.970   4.105 -28.077  1.00 15.350          C  
ATOM    364  OE1 GLN A  23       1.876   2.924 -27.734  1.00 15.350          O  
ATOM    365  NE2 GLN A  23       1.499   4.547 -29.235  1.00 15.350          N  
ATOM    366  H   GLN A  23       5.186   3.669 -24.418  1.00 13.070          H  
ATOM    367  HA  GLN A  23       4.985   6.049 -25.886  1.00 13.190          H  
ATOM    368 1HB  GLN A  23       4.224   3.815 -26.643  1.00 18.420          H  
ATOM    369 2HB  GLN A  23       2.916   3.874 -25.503  1.00 18.420          H  
ATOM    370 1HG  GLN A  23       1.872   5.692 -26.696  1.00 18.420          H  
ATOM    371 2HG  GLN A  23       3.256   5.788 -27.812  1.00 18.420          H  
ATOM    372 1HE2 GLN A  23       1.049   3.913 -29.867  1.00 18.420          H  
ATOM    373 2HE2 GLN A  23       1.597   5.510 -29.486  1.00 18.420          H  
ATOM    374  N   ALA A  24       3.297   7.643 -24.949  1.00 10.500          N  
ATOM    375  CA  ALA A  24       2.475   8.642 -24.251  1.00 10.370          C  
ATOM    376  C   ALA A  24       1.024   8.205 -24.043  1.00  9.900          C  
ATOM    377  O   ALA A  24       0.401   8.549 -23.036  1.00  9.620          O  
ATOM    378  CB  ALA A  24       2.484   9.949 -25.018  1.00 14.570          C  
ATOM    379  H   ALA A  24       3.851   7.922 -25.747  1.00 12.600          H  
ATOM    380  HA  ALA A  24       2.919   8.804 -23.280  1.00 12.440          H  
ATOM    381 1HB  ALA A  24       1.909  10.693 -24.466  1.00 17.480          H  
ATOM    382 2HB  ALA A  24       3.511  10.294 -25.133  1.00 17.480          H  
ATOM    383 3HB  ALA A  24       2.036   9.801 -25.998  1.00 17.480          H  
ATOM    384  N   ASN A  25       0.482   7.430 -24.972  1.00  9.970          N  
ATOM    385  CA  ASN A  25      -0.898   6.994 -24.881  1.00  9.720          C  
ATOM    386  C   ASN A  25      -1.065   5.643 -24.179  1.00  8.970          C  
ATOM    387  O   ASN A  25      -2.146   5.044 -24.222  1.00  8.860          O  
ATOM    388  CB  ASN A  25      -1.523   6.987 -26.255  1.00 13.710          C  
ATOM    389  CG  ASN A  25      -1.699   8.391 -26.782  1.00 13.710          C  
ATOM    390  OD1 ASN A  25      -1.948   9.332 -26.018  1.00 13.710          O  
ATOM    391  ND2 ASN A  25      -1.579   8.552 -28.073  1.00 13.710          N  
ATOM    392  H   ASN A  25       1.022   7.187 -25.788  1.00 11.960          H  
ATOM    393  HA  ASN A  25      -1.434   7.725 -24.282  1.00 11.660          H  
ATOM    394 1HB  ASN A  25      -0.892   6.417 -26.941  1.00 16.450          H  
ATOM    395 2HB  ASN A  25      -2.495   6.501 -26.214  1.00 16.450          H  
ATOM    396 1HD2 ASN A  25      -1.688   9.464 -28.474  1.00 16.450          H  
ATOM    397 2HD2 ASN A  25      -1.384   7.772 -28.664  1.00 16.450          H  
ATOM    398  N   ARG A  26       0.003   5.146 -23.558  1.00  8.610          N  
ATOM    399  CA  ARG A  26      -0.042   3.895 -22.814  1.00  8.070          C  
ATOM    400  C   ARG A  26       0.388   4.138 -21.367  1.00  7.810          C  
ATOM    401  O   ARG A  26      -0.236   3.620 -20.438  1.00  7.480          O  
ATOM    402  CB  ARG A  26       0.873   2.870 -23.452  1.00 11.510          C  
ATOM    403  CG  ARG A  26       0.492   2.528 -24.885  1.00 11.510          C  
ATOM    404  CD  ARG A  26      -0.766   1.773 -25.030  1.00 11.510          C  
ATOM    405  NE  ARG A  26      -1.062   1.568 -26.439  1.00 11.510          N  
ATOM    406  CZ  ARG A  26      -1.812   2.398 -27.219  1.00 11.510          C  
ATOM    407  NH1 ARG A  26      -2.384   3.496 -26.731  1.00 11.510          N  
ATOM    408  NH2 ARG A  26      -1.977   2.103 -28.505  1.00 11.510          N  
ATOM    409  H   ARG A  26       0.883   5.660 -23.596  1.00 10.330          H  
ATOM    410  HA  ARG A  26      -1.062   3.522 -22.801  1.00  9.680          H  
ATOM    411 1HB  ARG A  26       1.900   3.242 -23.442  1.00 13.820          H  
ATOM    412 2HB  ARG A  26       0.856   1.946 -22.872  1.00 13.820          H  
ATOM    413 1HG  ARG A  26       0.397   3.444 -25.460  1.00 13.820          H  
ATOM    414 2HG  ARG A  26       1.284   1.920 -25.319  1.00 13.820          H  
ATOM    415 1HD  ARG A  26      -0.657   0.793 -24.559  1.00 13.820          H  
ATOM    416 2HD  ARG A  26      -1.600   2.292 -24.577  1.00 13.820          H  
ATOM    417  HE  ARG A  26      -0.641   0.768 -26.882  1.00 13.820          H  
ATOM    418 1HH1 ARG A  26      -2.281   3.777 -25.744  1.00 13.820          H  
ATOM    419 2HH1 ARG A  26      -2.933   4.083 -27.337  1.00 13.820          H  
ATOM    420 1HH2 ARG A  26      -1.541   1.280 -28.902  1.00 13.820          H  
ATOM    421 2HH2 ARG A  26      -2.528   2.709 -29.096  1.00 13.820          H  
ATOM    422  N   ARG A  27       1.394   5.014 -21.166  1.00  8.220          N  
ATOM    423  CA  ARG A  27       1.940   5.301 -19.835  1.00  8.350          C  
ATOM    424  C   ARG A  27       0.864   5.918 -18.957  1.00  8.310          C  
ATOM    425  O   ARG A  27       0.886   5.817 -17.733  1.00  8.320          O  
ATOM    426  CB  ARG A  27       3.135   6.258 -19.899  1.00 11.640          C  
ATOM    427  CG  ARG A  27       2.816   7.669 -20.290  1.00 11.640          C  
ATOM    428  CD  ARG A  27       4.036   8.463 -20.521  1.00 11.640          C  
ATOM    429  NE  ARG A  27       3.699   9.830 -20.909  1.00 11.640          N  
ATOM    430  CZ  ARG A  27       4.571  10.772 -21.330  1.00 11.640          C  
ATOM    431  NH1 ARG A  27       5.859  10.510 -21.433  1.00 11.640          N  
ATOM    432  NH2 ARG A  27       4.120  11.976 -21.645  1.00 11.640          N  
ATOM    433  H   ARG A  27       1.870   5.414 -21.975  1.00  9.860          H  
ATOM    434  HA  ARG A  27       2.276   4.367 -19.407  1.00 10.020          H  
ATOM    435 1HB  ARG A  27       3.641   6.285 -18.938  1.00 13.970          H  
ATOM    436 2HB  ARG A  27       3.848   5.913 -20.629  1.00 13.970          H  
ATOM    437 1HG  ARG A  27       2.222   7.670 -21.199  1.00 13.970          H  
ATOM    438 2HG  ARG A  27       2.264   8.158 -19.488  1.00 13.970          H  
ATOM    439 1HD  ARG A  27       4.630   8.492 -19.606  1.00 13.970          H  
ATOM    440 2HD  ARG A  27       4.615   8.000 -21.329  1.00 13.970          H  
ATOM    441  HE  ARG A  27       2.721  10.094 -20.858  1.00 13.970          H  
ATOM    442 1HH1 ARG A  27       6.221   9.593 -21.210  1.00 13.970          H  
ATOM    443 2HH1 ARG A  27       6.495  11.225 -21.752  1.00 13.970          H  
ATOM    444 1HH2 ARG A  27       3.132  12.183 -21.567  1.00 13.970          H  
ATOM    445 2HH2 ARG A  27       4.758  12.692 -21.962  1.00 13.970          H  
ATOM    446  N   ARG A  28      -0.114   6.537 -19.601  1.00  8.480          N  
ATOM    447  CA  ARG A  28      -1.235   7.197 -18.959  1.00  8.630          C  
ATOM    448  C   ARG A  28      -2.091   6.234 -18.137  1.00  7.930          C  
ATOM    449  O   ARG A  28      -2.856   6.668 -17.275  1.00  7.940          O  
ATOM    450  CB  ARG A  28      -2.107   7.881 -19.999  1.00 12.020          C  
ATOM    451  CG  ARG A  28      -2.842   6.943 -20.938  1.00 12.020          C  
ATOM    452  CD  ARG A  28      -3.528   7.673 -22.023  1.00 12.020          C  
ATOM    453  NE  ARG A  28      -4.647   8.463 -21.526  1.00 12.020          N  
ATOM    454  CZ  ARG A  28      -5.311   9.407 -22.233  1.00 12.020          C  
ATOM    455  NH1 ARG A  28      -4.959   9.692 -23.474  1.00 12.020          N  
ATOM    456  NH2 ARG A  28      -6.321  10.054 -21.671  1.00 12.020          N  
ATOM    457  H   ARG A  28      -0.039   6.569 -20.608  1.00 10.180          H  
ATOM    458  HA  ARG A  28      -0.838   7.960 -18.290  1.00 10.360          H  
ATOM    459 1HB  ARG A  28      -2.845   8.502 -19.500  1.00 14.430          H  
ATOM    460 2HB  ARG A  28      -1.484   8.535 -20.613  1.00 14.430          H  
ATOM    461 1HG  ARG A  28      -2.149   6.229 -21.382  1.00 14.430          H  
ATOM    462 2HG  ARG A  28      -3.604   6.412 -20.377  1.00 14.430          H  
ATOM    463 1HD  ARG A  28      -2.814   8.347 -22.492  1.00 14.430          H  
ATOM    464 2HD  ARG A  28      -3.901   6.961 -22.760  1.00 14.430          H  
ATOM    465  HE  ARG A  28      -4.960   8.279 -20.579  1.00 14.430          H  
ATOM    466 1HH1 ARG A  28      -4.185   9.208 -23.914  1.00 14.430          H  
ATOM    467 2HH1 ARG A  28      -5.460  10.399 -23.992  1.00 14.430          H  
ATOM    468 1HH2 ARG A  28      -6.593   9.840 -20.722  1.00 14.430          H  
ATOM    469 2HH2 ARG A  28      -6.822  10.762 -22.189  1.00 14.430          H  
ATOM    470  N   TYR A  29      -1.986   4.927 -18.404  1.00  7.480          N  
ATOM    471  CA  TYR A  29      -2.788   3.971 -17.676  1.00  6.960          C  
ATOM    472  C   TYR A  29      -2.007   3.304 -16.548  1.00  6.310          C  
ATOM    473  O   TYR A  29      -2.537   2.450 -15.823  1.00  6.040          O  
ATOM    474  CB  TYR A  29      -3.320   2.900 -18.615  1.00  9.950          C  
ATOM    475  CG  TYR A  29      -4.234   3.441 -19.660  1.00  9.950          C  
ATOM    476  CD1 TYR A  29      -3.803   3.519 -20.972  1.00  9.950          C  
ATOM    477  CD2 TYR A  29      -5.501   3.879 -19.313  1.00  9.950          C  
ATOM    478  CE1 TYR A  29      -4.636   4.024 -21.940  1.00  9.950          C  
ATOM    479  CE2 TYR A  29      -6.337   4.385 -20.281  1.00  9.950          C  
ATOM    480  CZ  TYR A  29      -5.911   4.459 -21.590  1.00  9.950          C  
ATOM    481  OH  TYR A  29      -6.754   4.958 -22.555  1.00  9.950          O  
ATOM    482  H   TYR A  29      -1.337   4.588 -19.121  1.00  8.980          H  
ATOM    483  HA  TYR A  29      -3.630   4.503 -17.257  1.00  8.350          H  
ATOM    484 1HB  TYR A  29      -2.481   2.404 -19.114  1.00 11.940          H  
ATOM    485 2HB  TYR A  29      -3.860   2.145 -18.044  1.00 11.940          H  
ATOM    486  HD1 TYR A  29      -2.805   3.178 -21.237  1.00 11.940          H  
ATOM    487  HD2 TYR A  29      -5.837   3.821 -18.276  1.00 11.940          H  
ATOM    488  HE1 TYR A  29      -4.294   4.082 -22.975  1.00 11.940          H  
ATOM    489  HE2 TYR A  29      -7.338   4.729 -20.013  1.00 11.940          H  
ATOM    490  HH  TYR A  29      -6.284   5.014 -23.392  1.00 11.940          H  
ATOM    491  N   LEU A  30      -0.756   3.705 -16.358  1.00  6.250          N  
ATOM    492  CA  LEU A  30       0.038   3.089 -15.322  1.00  5.860          C  
ATOM    493  C   LEU A  30      -0.515   3.342 -13.915  1.00  6.010          C  
ATOM    494  O   LEU A  30      -0.547   2.400 -13.128  1.00  5.740          O  
ATOM    495  CB  LEU A  30       1.502   3.506 -15.501  1.00  8.360          C  
ATOM    496  CG  LEU A  30       2.181   2.886 -16.792  1.00  8.360          C  
ATOM    497  CD1 LEU A  30       3.527   3.555 -17.077  1.00  8.360          C  
ATOM    498  CD2 LEU A  30       2.410   1.399 -16.602  1.00  8.360          C  
ATOM    499  H   LEU A  30      -0.343   4.437 -16.944  1.00  7.500          H  
ATOM    500  HA  LEU A  30      -0.018   2.019 -15.472  1.00  7.030          H  
ATOM    501 1HB  LEU A  30       1.573   4.581 -15.589  1.00 10.030          H  
ATOM    502 2HB  LEU A  30       2.050   3.201 -14.633  1.00 10.030          H  
ATOM    503  HG  LEU A  30       1.528   3.051 -17.644  1.00 10.030          H  
ATOM    504 1HD1 LEU A  30       3.964   3.137 -17.973  1.00 10.030          H  
ATOM    505 2HD1 LEU A  30       3.385   4.627 -17.210  1.00 10.030          H  
ATOM    506 3HD1 LEU A  30       4.185   3.395 -16.297  1.00 10.030          H  
ATOM    507 1HD2 LEU A  30       2.876   1.002 -17.477  1.00 10.030          H  
ATOM    508 2HD2 LEU A  30       3.064   1.243 -15.763  1.00 10.030          H  
ATOM    509 3HD2 LEU A  30       1.488   0.864 -16.435  1.00 10.030          H  
ATOM    510  N   PRO A  31      -1.057   4.533 -13.556  1.00  6.640          N  
ATOM    511  CA  PRO A  31      -1.618   4.799 -12.243  1.00  7.040          C  
ATOM    512  C   PRO A  31      -2.757   3.853 -11.895  1.00  6.810          C  
ATOM    513  O   PRO A  31      -3.053   3.648 -10.713  1.00  7.050          O  
ATOM    514  CB  PRO A  31      -2.144   6.232 -12.377  1.00 10.560          C  
ATOM    515  CG  PRO A  31      -1.314   6.843 -13.468  1.00 10.560          C  
ATOM    516  CD  PRO A  31      -1.073   5.729 -14.446  1.00 10.560          C  
ATOM    517  HA  PRO A  31      -0.818   4.740 -11.490  1.00  8.450          H  
ATOM    518 1HB  PRO A  31      -3.220   6.213 -12.622  1.00 12.670          H  
ATOM    519 2HB  PRO A  31      -2.040   6.760 -11.417  1.00 12.670          H  
ATOM    520 1HG  PRO A  31      -1.843   7.696 -13.923  1.00 12.670          H  
ATOM    521 2HG  PRO A  31      -0.381   7.234 -13.039  1.00 12.670          H  
ATOM    522 1HD  PRO A  31      -1.928   5.713 -15.128  1.00 12.670          H  
ATOM    523 2HD  PRO A  31      -0.123   5.899 -14.958  1.00 12.670          H  
ATOM    524  N   TYR A  32      -3.386   3.261 -12.914  1.00  6.540          N  
ATOM    525  CA  TYR A  32      -4.482   2.362 -12.686  1.00  6.520          C  
ATOM    526  C   TYR A  32      -3.837   1.052 -12.363  1.00  6.090          C  
ATOM    527  O   TYR A  32      -4.149   0.435 -11.360  1.00  6.320          O  
ATOM    528  CB  TYR A  32      -5.365   2.287 -13.918  1.00  9.140          C  
ATOM    529  CG  TYR A  32      -6.029   3.601 -14.193  1.00  9.140          C  
ATOM    530  CD1 TYR A  32      -5.357   4.527 -14.949  1.00  9.140          C  
ATOM    531  CD2 TYR A  32      -7.291   3.884 -13.712  1.00  9.140          C  
ATOM    532  CE1 TYR A  32      -5.908   5.736 -15.238  1.00  9.140          C  
ATOM    533  CE2 TYR A  32      -7.867   5.109 -14.000  1.00  9.140          C  
ATOM    534  CZ  TYR A  32      -7.174   6.035 -14.762  1.00  9.140          C  
ATOM    535  OH  TYR A  32      -7.738   7.256 -15.050  1.00  9.140          O  
ATOM    536  H   TYR A  32      -3.094   3.390 -13.880  1.00  7.850          H  
ATOM    537  HA  TYR A  32      -5.066   2.692 -11.828  1.00  7.820          H  
ATOM    538 1HB  TYR A  32      -4.778   2.002 -14.786  1.00 10.960          H  
ATOM    539 2HB  TYR A  32      -6.135   1.531 -13.773  1.00 10.960          H  
ATOM    540  HD1 TYR A  32      -4.380   4.292 -15.301  1.00 10.960          H  
ATOM    541  HD2 TYR A  32      -7.830   3.149 -13.114  1.00 10.960          H  
ATOM    542  HE1 TYR A  32      -5.349   6.458 -15.838  1.00 10.960          H  
ATOM    543  HE2 TYR A  32      -8.863   5.347 -13.626  1.00 10.960          H  
ATOM    544  HH  TYR A  32      -7.127   7.772 -15.585  1.00 10.960          H  
ATOM    545  N   ALA A  33      -2.826   0.667 -13.137  1.00  5.650          N  
ATOM    546  CA  ALA A  33      -2.165  -0.599 -12.861  1.00  5.450          C  
ATOM    547  C   ALA A  33      -1.630  -0.616 -11.419  1.00  5.680          C  
ATOM    548  O   ALA A  33      -1.707  -1.649 -10.742  1.00  5.940          O  
ATOM    549  CB  ALA A  33      -1.035  -0.829 -13.845  1.00  7.710          C  
ATOM    550  H   ALA A  33      -2.584   1.221 -13.965  1.00  6.780          H  
ATOM    551  HA  ALA A  33      -2.891  -1.397 -12.971  1.00  6.540          H  
ATOM    552 1HB  ALA A  33      -0.587  -1.773 -13.634  1.00  9.250          H  
ATOM    553 2HB  ALA A  33      -1.436  -0.832 -14.861  1.00  9.250          H  
ATOM    554 3HB  ALA A  33      -0.294  -0.042 -13.748  1.00  9.250          H  
ATOM    555  N   LEU A  34      -1.153   0.531 -10.921  1.00  5.880          N  
ATOM    556  CA  LEU A  34      -0.636   0.584  -9.556  1.00  6.420          C  
ATOM    557  C   LEU A  34      -1.770   0.460  -8.529  1.00  6.960          C  
ATOM    558  O   LEU A  34      -1.670  -0.329  -7.575  1.00  7.390          O  
ATOM    559  CB  LEU A  34       0.103   1.908  -9.302  1.00  8.770          C  
ATOM    560  CG  LEU A  34       1.611   1.975  -9.656  1.00  8.770          C  
ATOM    561  CD1 LEU A  34       1.827   1.815 -11.171  1.00  8.770          C  
ATOM    562  CD2 LEU A  34       2.158   3.295  -9.168  1.00  8.770          C  
ATOM    563  H   LEU A  34      -1.105   1.346 -11.544  1.00  7.060          H  
ATOM    564  HA  LEU A  34       0.045  -0.247  -9.408  1.00  7.700          H  
ATOM    565 1HB  LEU A  34      -0.403   2.686  -9.874  1.00 10.530          H  
ATOM    566 2HB  LEU A  34       0.006   2.151  -8.246  1.00 10.530          H  
ATOM    567  HG  LEU A  34       2.123   1.173  -9.167  1.00 10.530          H  
ATOM    568 1HD1 LEU A  34       2.878   1.862 -11.400  1.00 10.530          H  
ATOM    569 2HD1 LEU A  34       1.436   0.868 -11.515  1.00 10.530          H  
ATOM    570 3HD1 LEU A  34       1.326   2.623 -11.680  1.00 10.530          H  
ATOM    571 1HD2 LEU A  34       3.219   3.372  -9.390  1.00 10.530          H  
ATOM    572 2HD2 LEU A  34       1.629   4.105  -9.673  1.00 10.530          H  
ATOM    573 3HD2 LEU A  34       2.016   3.379  -8.090  1.00 10.530          H  
ATOM    574  N   SER A  35      -2.858   1.216  -8.719  1.00  7.100          N  
ATOM    575  CA  SER A  35      -4.000   1.179  -7.806  1.00  7.730          C  
ATOM    576  C   SER A  35      -4.609  -0.218  -7.762  1.00  7.680          C  
ATOM    577  O   SER A  35      -4.953  -0.743  -6.701  1.00  8.290          O  
ATOM    578  CB  SER A  35      -5.043   2.186  -8.242  1.00 10.570          C  
ATOM    579  OG  SER A  35      -6.149   2.183  -7.381  1.00 10.570          O  
ATOM    580  H   SER A  35      -2.896   1.871  -9.510  1.00  8.520          H  
ATOM    581  HA  SER A  35      -3.655   1.437  -6.805  1.00  9.280          H  
ATOM    582 1HB  SER A  35      -4.597   3.181  -8.268  1.00 12.680          H  
ATOM    583 2HB  SER A  35      -5.365   1.950  -9.258  1.00 12.680          H  
ATOM    584  HG  SER A  35      -6.746   2.851  -7.722  1.00 12.680          H  
ATOM    585  N   LEU A  36      -4.743  -0.811  -8.943  1.00  7.110          N  
ATOM    586  CA  LEU A  36      -5.297  -2.137  -9.141  1.00  7.240          C  
ATOM    587  C   LEU A  36      -4.431  -3.243  -8.493  1.00  7.490          C  
ATOM    588  O   LEU A  36      -4.952  -4.130  -7.799  1.00  8.080          O  
ATOM    589  CB  LEU A  36      -5.425  -2.334 -10.662  1.00 10.080          C  
ATOM    590  CG  LEU A  36      -6.488  -1.501 -11.419  1.00 10.080          C  
ATOM    591  CD1 LEU A  36      -6.253  -1.677 -12.921  1.00 10.080          C  
ATOM    592  CD2 LEU A  36      -7.877  -1.983 -11.056  1.00 10.080          C  
ATOM    593  H   LEU A  36      -4.446  -0.296  -9.764  1.00  8.530          H  
ATOM    594  HA  LEU A  36      -6.276  -2.170  -8.679  1.00  8.690          H  
ATOM    595 1HB  LEU A  36      -4.458  -2.134 -11.110  1.00 12.100          H  
ATOM    596 2HB  LEU A  36      -5.668  -3.303 -10.858  1.00 12.100          H  
ATOM    597  HG  LEU A  36      -6.396  -0.451 -11.164  1.00 12.100          H  
ATOM    598 1HD1 LEU A  36      -6.991  -1.100 -13.478  1.00 12.100          H  
ATOM    599 2HD1 LEU A  36      -5.262  -1.333 -13.188  1.00 12.100          H  
ATOM    600 3HD1 LEU A  36      -6.352  -2.725 -13.175  1.00 12.100          H  
ATOM    601 1HD2 LEU A  36      -8.615  -1.404 -11.607  1.00 12.100          H  
ATOM    602 2HD2 LEU A  36      -7.970  -3.041 -11.317  1.00 12.100          H  
ATOM    603 3HD2 LEU A  36      -8.054  -1.859  -9.994  1.00 12.100          H  
ATOM    604  N   TYR A  37      -3.102  -3.126  -8.603  1.00  7.200          N  
ATOM    605  CA  TYR A  37      -2.176  -4.077  -7.988  1.00  7.610          C  
ATOM    606  C   TYR A  37      -2.458  -4.213  -6.502  1.00  8.420          C  
ATOM    607  O   TYR A  37      -2.548  -5.313  -5.947  1.00  9.050          O  
ATOM    608  CB  TYR A  37      -0.733  -3.612  -8.170  1.00 10.490          C  
ATOM    609  CG  TYR A  37       0.331  -4.515  -7.545  1.00 10.490          C  
ATOM    610  CD1 TYR A  37       0.726  -5.646  -8.210  1.00 10.490          C  
ATOM    611  CD2 TYR A  37       0.918  -4.198  -6.313  1.00 10.490          C  
ATOM    612  CE1 TYR A  37       1.665  -6.476  -7.658  1.00 10.490          C  
ATOM    613  CE2 TYR A  37       1.885  -5.043  -5.768  1.00 10.490          C  
ATOM    614  CZ  TYR A  37       2.250  -6.187  -6.439  1.00 10.490          C  
ATOM    615  OH  TYR A  37       3.210  -7.073  -5.932  1.00 10.490          O  
ATOM    616  H   TYR A  37      -2.713  -2.408  -9.217  1.00  8.640          H  
ATOM    617  HA  TYR A  37      -2.316  -5.040  -8.461  1.00  9.130          H  
ATOM    618 1HB  TYR A  37      -0.534  -3.515  -9.216  1.00 12.590          H  
ATOM    619 2HB  TYR A  37      -0.621  -2.623  -7.738  1.00 12.590          H  
ATOM    620  HD1 TYR A  37       0.277  -5.897  -9.172  1.00 12.590          H  
ATOM    621  HD2 TYR A  37       0.620  -3.294  -5.781  1.00 12.590          H  
ATOM    622  HE1 TYR A  37       1.948  -7.364  -8.173  1.00 12.590          H  
ATOM    623  HE2 TYR A  37       2.346  -4.812  -4.815  1.00 12.590          H  
ATOM    624  HH  TYR A  37       3.707  -6.711  -5.156  1.00 12.590          H  
ATOM    625  N   GLN A  38      -2.622  -3.073  -5.857  1.00  8.540          N  
ATOM    626  CA  GLN A  38      -2.854  -2.969  -4.424  1.00  9.440          C  
ATOM    627  C   GLN A  38      -4.183  -3.604  -3.959  1.00 10.020          C  
ATOM    628  O   GLN A  38      -4.390  -3.789  -2.758  1.00 10.830          O  
ATOM    629  CB  GLN A  38      -2.784  -1.497  -4.036  1.00 12.860          C  
ATOM    630  CG  GLN A  38      -1.382  -0.925  -4.190  1.00 12.860          C  
ATOM    631  CD  GLN A  38      -1.309   0.564  -3.989  1.00 12.860          C  
ATOM    632  OE1 GLN A  38      -1.325   1.105  -2.865  1.00 12.860          O  
ATOM    633  NE2 GLN A  38      -1.219   1.264  -5.116  1.00 12.860          N  
ATOM    634  H   GLN A  38      -2.512  -2.210  -6.406  1.00 10.250          H  
ATOM    635  HA  GLN A  38      -2.044  -3.492  -3.919  1.00 11.330          H  
ATOM    636 1HB  GLN A  38      -3.456  -0.918  -4.669  1.00 15.430          H  
ATOM    637 2HB  GLN A  38      -3.104  -1.369  -3.005  1.00 15.430          H  
ATOM    638 1HG  GLN A  38      -0.750  -1.396  -3.458  1.00 15.430          H  
ATOM    639 2HG  GLN A  38      -1.013  -1.146  -5.189  1.00 15.430          H  
ATOM    640 1HE2 GLN A  38      -1.158   2.264  -5.082  1.00 15.430          H  
ATOM    641 2HE2 GLN A  38      -1.210   0.767  -6.013  1.00 15.430          H  
ATOM    642  N   GLY A  39      -5.099  -3.881  -4.900  1.00  9.680          N  
ATOM    643  CA  GLY A  39      -6.397  -4.497  -4.636  1.00 10.260          C  
ATOM    644  C   GLY A  39      -6.387  -5.992  -5.002  1.00 10.400          C  
ATOM    645  O   GLY A  39      -7.440  -6.636  -5.043  1.00 10.880          O  
ATOM    646  H   GLY A  39      -4.876  -3.732  -5.885  1.00 11.620          H  
ATOM    647 1HA  GLY A  39      -6.651  -4.375  -3.584  1.00 12.310          H  
ATOM    648 2HA  GLY A  39      -7.160  -3.983  -5.218  1.00 12.310          H  
ATOM    649  N   SER A  40      -5.187  -6.516  -5.280  1.00 10.080          N  
ATOM    650  CA  SER A  40      -4.892  -7.882  -5.718  1.00 10.320          C  
ATOM    651  C   SER A  40      -5.487  -8.264  -7.076  1.00 10.240          C  
ATOM    652  O   SER A  40      -5.809  -9.440  -7.315  1.00 10.770          O  
ATOM    653  CB  SER A  40      -5.343  -8.908  -4.680  1.00 14.350          C  
ATOM    654  OG  SER A  40      -4.697  -8.728  -3.440  1.00 14.350          O  
ATOM    655  H   SER A  40      -4.373  -5.903  -5.214  1.00 12.100          H  
ATOM    656  HA  SER A  40      -3.822  -7.958  -5.796  1.00 12.380          H  
ATOM    657 1HB  SER A  40      -6.420  -8.854  -4.545  1.00 17.220          H  
ATOM    658 2HB  SER A  40      -5.117  -9.907  -5.054  1.00 17.220          H  
ATOM    659  HG  SER A  40      -5.018  -9.432  -2.873  1.00 17.220          H  
ATOM    660  N   SER A  41      -5.598  -7.294  -7.993  1.00  9.730          N  
ATOM    661  CA  SER A  41      -6.068  -7.578  -9.342  1.00  9.830          C  
ATOM    662  C   SER A  41      -5.583  -6.466 -10.247  1.00  9.570          C  
ATOM    663  O   SER A  41      -6.080  -5.355 -10.158  1.00  9.790          O  
ATOM    664  CB  SER A  41      -7.581  -7.660  -9.380  1.00 13.720          C  
ATOM    665  OG  SER A  41      -8.031  -7.931 -10.678  1.00 13.720          O  
ATOM    666  H   SER A  41      -5.325  -6.324  -7.796  1.00 11.680          H  
ATOM    667  HA  SER A  41      -5.649  -8.520  -9.676  1.00 11.800          H  
ATOM    668 1HB  SER A  41      -7.917  -8.445  -8.702  1.00 16.470          H  
ATOM    669 2HB  SER A  41      -8.005  -6.720  -9.031  1.00 16.470          H  
ATOM    670  HG  SER A  41      -8.985  -7.970 -10.620  1.00 16.470          H  
ATOM    671  N   ILE A  42      -4.628  -6.767 -11.118  1.00  9.280          N  
ATOM    672  CA  ILE A  42      -3.956  -5.776 -11.970  1.00  9.180          C  
ATOM    673  C   ILE A  42      -4.308  -5.928 -13.441  1.00  9.660          C  
ATOM    674  O   ILE A  42      -4.334  -7.037 -13.963  1.00  9.830          O  
ATOM    675  CB  ILE A  42      -2.414  -5.852 -11.789  1.00 12.890          C  
ATOM    676  CG1 ILE A  42      -1.696  -4.733 -12.606  1.00 12.890          C  
ATOM    677  CG2 ILE A  42      -1.906  -7.200 -12.166  1.00 12.890          C  
ATOM    678  CD1 ILE A  42      -0.209  -4.530 -12.259  1.00 12.890          C  
ATOM    679  H   ILE A  42      -4.347  -7.747 -11.138  1.00 11.140          H  
ATOM    680  HA  ILE A  42      -4.268  -4.790 -11.656  1.00 11.020          H  
ATOM    681  HB  ILE A  42      -2.177  -5.678 -10.744  1.00 15.470          H  
ATOM    682 1HG1 ILE A  42      -1.759  -4.962 -13.672  1.00 15.470          H  
ATOM    683 2HG1 ILE A  42      -2.209  -3.788 -12.417  1.00 15.470          H  
ATOM    684 1HG2 ILE A  42      -0.870  -7.230 -12.014  1.00 15.470          H  
ATOM    685 2HG2 ILE A  42      -2.376  -7.947 -11.563  1.00 15.470          H  
ATOM    686 3HG2 ILE A  42      -2.105  -7.409 -13.177  1.00 15.470          H  
ATOM    687 1HD1 ILE A  42       0.176  -3.737 -12.858  1.00 15.470          H  
ATOM    688 2HD1 ILE A  42      -0.104  -4.270 -11.224  1.00 15.470          H  
ATOM    689 3HD1 ILE A  42       0.361  -5.422 -12.459  1.00 15.470          H  
ATOM    690  N   GLU A  43      -4.571  -4.815 -14.122  1.00 10.110          N  
ATOM    691  CA  GLU A  43      -4.907  -4.858 -15.543  1.00 10.800          C  
ATOM    692  C   GLU A  43      -4.080  -3.857 -16.340  1.00 10.830          C  
ATOM    693  O   GLU A  43      -3.890  -2.712 -15.918  1.00 11.010          O  
ATOM    694  CB  GLU A  43      -6.407  -4.573 -15.763  1.00 14.840          C  
ATOM    695  CG  GLU A  43      -6.905  -4.660 -17.251  1.00 14.840          C  
ATOM    696  CD  GLU A  43      -8.381  -4.366 -17.407  1.00 14.840          C  
ATOM    697  OE1 GLU A  43      -9.025  -4.171 -16.405  1.00 14.840          O  
ATOM    698  OE2 GLU A  43      -8.878  -4.345 -18.527  1.00 14.840          O  
ATOM    699  H   GLU A  43      -4.541  -3.922 -13.650  1.00 12.130          H  
ATOM    700  HA  GLU A  43      -4.682  -5.850 -15.923  1.00 12.960          H  
ATOM    701 1HB  GLU A  43      -6.995  -5.279 -15.175  1.00 17.810          H  
ATOM    702 2HB  GLU A  43      -6.641  -3.575 -15.405  1.00 17.810          H  
ATOM    703 1HG  GLU A  43      -6.350  -3.949 -17.863  1.00 17.810          H  
ATOM    704 2HG  GLU A  43      -6.699  -5.661 -17.633  1.00 17.810          H  
ATOM    705  N   GLY A  44      -3.600  -4.302 -17.503  1.00 10.870          N  
ATOM    706  CA  GLY A  44      -2.848  -3.452 -18.432  1.00 11.100          C  
ATOM    707  C   GLY A  44      -3.501  -3.534 -19.808  1.00 10.750          C  
ATOM    708  O   GLY A  44      -4.067  -4.578 -20.167  1.00 10.840          O  
ATOM    709  H   GLY A  44      -3.808  -5.276 -17.749  1.00 13.040          H  
ATOM    710 1HA  GLY A  44      -2.846  -2.420 -18.079  1.00 13.320          H  
ATOM    711 2HA  GLY A  44      -1.812  -3.787 -18.485  1.00 13.320          H  
ATOM    712  N   SER A  45      -3.348  -2.487 -20.630  1.00 10.560          N  
ATOM    713  CA  SER A  45      -4.019  -2.475 -21.936  1.00 10.420          C  
ATOM    714  C   SER A  45      -3.280  -1.804 -23.094  1.00 10.240          C  
ATOM    715  O   SER A  45      -2.362  -0.993 -22.921  1.00 10.370          O  
ATOM    716  CB  SER A  45      -5.361  -1.784 -21.789  1.00 14.640          C  
ATOM    717  OG  SER A  45      -5.194  -0.428 -21.452  1.00 14.640          O  
ATOM    718  H   SER A  45      -2.836  -1.670 -20.330  1.00 12.670          H  
ATOM    719  HA  SER A  45      -4.205  -3.505 -22.225  1.00 12.500          H  
ATOM    720 1HB  SER A  45      -5.918  -1.869 -22.725  1.00 17.570          H  
ATOM    721 2HB  SER A  45      -5.941  -2.282 -21.018  1.00 17.570          H  
ATOM    722  HG  SER A  45      -6.078  -0.058 -21.401  1.00 17.570          H  
ATOM    723  N   ARG A  46      -3.743  -2.156 -24.295  1.00 10.130          N  
ATOM    724  CA  ARG A  46      -3.234  -1.686 -25.578  1.00 10.110          C  
ATOM    725  C   ARG A  46      -4.365  -1.670 -26.613  1.00  9.520          C  
ATOM    726  O   ARG A  46      -5.407  -2.299 -26.422  1.00  9.360          O  
ATOM    727  CB  ARG A  46      -2.097  -2.608 -26.040  1.00 14.160          C  
ATOM    728  CG  ARG A  46      -1.354  -2.237 -27.320  1.00 14.160          C  
ATOM    729  CD  ARG A  46      -0.231  -3.163 -27.592  1.00 14.160          C  
ATOM    730  NE  ARG A  46       0.551  -2.758 -28.769  1.00 14.160          N  
ATOM    731  CZ  ARG A  46       0.361  -3.169 -30.056  1.00 14.160          C  
ATOM    732  NH1 ARG A  46      -0.593  -4.015 -30.393  1.00 14.160          N  
ATOM    733  NH2 ARG A  46       1.160  -2.705 -31.001  1.00 14.160          N  
ATOM    734  H   ARG A  46      -4.508  -2.843 -24.289  1.00 12.160          H  
ATOM    735  HA  ARG A  46      -2.852  -0.674 -25.455  1.00 12.130          H  
ATOM    736 1HB  ARG A  46      -1.368  -2.693 -25.246  1.00 16.990          H  
ATOM    737 2HB  ARG A  46      -2.502  -3.601 -26.208  1.00 16.990          H  
ATOM    738 1HG  ARG A  46      -2.011  -2.315 -28.163  1.00 16.990          H  
ATOM    739 2HG  ARG A  46      -0.961  -1.230 -27.249  1.00 16.990          H  
ATOM    740 1HD  ARG A  46       0.429  -3.158 -26.746  1.00 16.990          H  
ATOM    741 2HD  ARG A  46      -0.608  -4.175 -27.744  1.00 16.990          H  
ATOM    742  HE  ARG A  46       1.302  -2.098 -28.607  1.00 16.990          H  
ATOM    743 1HH1 ARG A  46      -1.235  -4.374 -29.701  1.00 16.990          H  
ATOM    744 2HH1 ARG A  46      -0.696  -4.299 -31.389  1.00 16.990          H  
ATOM    745 1HH2 ARG A  46       1.895  -2.051 -30.774  1.00 16.990          H  
ATOM    746 2HH2 ARG A  46       1.023  -3.002 -31.965  1.00 16.990          H  
ATOM    747  N   ALA A  47      -4.222  -0.879 -27.668  1.00  9.410          N  
ATOM    748  CA  ALA A  47      -5.197  -0.918 -28.751  1.00  9.050          C  
ATOM    749  C   ALA A  47      -4.822  -2.020 -29.734  1.00  9.030          C  
ATOM    750  O   ALA A  47      -3.638  -2.252 -29.974  1.00  9.430          O  
ATOM    751  CB  ALA A  47      -5.258   0.418 -29.465  1.00 12.810          C  
ATOM    752  H   ALA A  47      -3.396  -0.311 -27.766  1.00 11.290          H  
ATOM    753  HA  ALA A  47      -6.178  -1.152 -28.336  1.00 10.860          H  
ATOM    754 1HB  ALA A  47      -5.999   0.360 -30.267  1.00 15.380          H  
ATOM    755 2HB  ALA A  47      -5.544   1.195 -28.760  1.00 15.380          H  
ATOM    756 3HB  ALA A  47      -4.285   0.648 -29.888  1.00 15.380          H  
ATOM    757  N   VAL A  48      -5.815  -2.640 -30.352  1.00  8.830          N  
ATOM    758  CA  VAL A  48      -5.602  -3.631 -31.400  1.00  9.100          C  
ATOM    759  C   VAL A  48      -5.483  -2.864 -32.715  1.00  9.470          C  
ATOM    760  O   VAL A  48      -6.160  -1.855 -32.924  1.00  9.520          O  
ATOM    761  CB  VAL A  48      -6.757  -4.664 -31.447  1.00 12.630          C  
ATOM    762  CG1 VAL A  48      -6.575  -5.688 -32.553  1.00 12.630          C  
ATOM    763  CG2 VAL A  48      -6.849  -5.344 -30.118  1.00 12.630          C  
ATOM    764  H   VAL A  48      -6.781  -2.429 -30.100  1.00 10.600          H  
ATOM    765  HA  VAL A  48      -4.664  -4.158 -31.213  1.00 10.920          H  
ATOM    766  HB  VAL A  48      -7.667  -4.151 -31.664  1.00 15.160          H  
ATOM    767 1HG1 VAL A  48      -7.417  -6.378 -32.542  1.00 15.160          H  
ATOM    768 2HG1 VAL A  48      -6.534  -5.226 -33.497  1.00 15.160          H  
ATOM    769 3HG1 VAL A  48      -5.649  -6.244 -32.385  1.00 15.160          H  
ATOM    770 1HG2 VAL A  48      -7.676  -6.052 -30.118  1.00 15.160          H  
ATOM    771 2HG2 VAL A  48      -5.918  -5.868 -29.922  1.00 15.160          H  
ATOM    772 3HG2 VAL A  48      -7.016  -4.603 -29.346  1.00 15.160          H  
ATOM    773  N   GLU A  49      -4.626  -3.317 -33.618  1.00  9.950          N  
ATOM    774  CA  GLU A  49      -4.427  -2.644 -34.904  1.00 10.510          C  
ATOM    775  C   GLU A  49      -5.724  -2.488 -35.724  1.00 10.590          C  
ATOM    776  O   GLU A  49      -5.842  -1.587 -36.553  1.00 10.920          O  
ATOM    777  CB  GLU A  49      -3.389  -3.426 -35.713  1.00 14.490          C  
ATOM    778  CG  GLU A  49      -1.980  -3.423 -35.095  1.00 14.490          C  
ATOM    779  CD  GLU A  49      -1.773  -4.467 -33.997  1.00 14.490          C  
ATOM    780  OE1 GLU A  49      -2.718  -5.149 -33.649  1.00 14.490          O  
ATOM    781  OE2 GLU A  49      -0.668  -4.578 -33.512  1.00 14.490          O  
ATOM    782  H   GLU A  49      -4.070  -4.150 -33.406  1.00 11.940          H  
ATOM    783  HA  GLU A  49      -4.034  -1.648 -34.704  1.00 12.610          H  
ATOM    784 1HB  GLU A  49      -3.712  -4.461 -35.820  1.00 17.390          H  
ATOM    785 2HB  GLU A  49      -3.315  -3.002 -36.714  1.00 17.390          H  
ATOM    786 1HG  GLU A  49      -1.253  -3.601 -35.888  1.00 17.390          H  
ATOM    787 2HG  GLU A  49      -1.786  -2.434 -34.682  1.00 17.390          H  
ATOM    788  N   GLY A  50      -6.691  -3.367 -35.476  1.00 10.500          N  
ATOM    789  CA  GLY A  50      -7.991  -3.383 -36.143  1.00 10.760          C  
ATOM    790  C   GLY A  50      -9.035  -2.445 -35.499  1.00 10.180          C  
ATOM    791  O   GLY A  50     -10.176  -2.381 -35.960  1.00 10.200          O  
ATOM    792  H   GLY A  50      -6.483  -4.069 -34.789  1.00 12.600          H  
ATOM    793 1HA  GLY A  50      -7.854  -3.102 -37.187  1.00 12.910          H  
ATOM    794 2HA  GLY A  50      -8.374  -4.402 -36.144  1.00 12.910          H  
ATOM    795  N   GLY A  51      -8.661  -1.732 -34.429  1.00  9.850          N  
ATOM    796  CA  GLY A  51      -9.539  -0.801 -33.710  1.00  9.520          C  
ATOM    797  C   GLY A  51     -10.162  -1.354 -32.424  1.00  8.760          C  
ATOM    798  O   GLY A  51     -10.680  -0.595 -31.601  1.00  8.550          O  
ATOM    799  H   GLY A  51      -7.709  -1.826 -34.068  1.00 11.820          H  
ATOM    800 1HA  GLY A  51      -8.963   0.092 -33.465  1.00 11.420          H  
ATOM    801 2HA  GLY A  51     -10.333  -0.477 -34.380  1.00 11.420          H  
ATOM    802  N   ALA A  52     -10.123  -2.664 -32.247  1.00  8.580          N  
ATOM    803  CA  ALA A  52     -10.656  -3.288 -31.046  1.00  8.160          C  
ATOM    804  C   ALA A  52      -9.729  -2.978 -29.869  1.00  7.190          C  
ATOM    805  O   ALA A  52      -8.566  -2.668 -30.086  1.00  6.880          O  
ATOM    806  CB  ALA A  52     -10.770  -4.791 -31.242  1.00 11.590          C  
ATOM    807  H   ALA A  52      -9.710  -3.230 -32.974  1.00 10.300          H  
ATOM    808  HA  ALA A  52     -11.640  -2.869 -30.860  1.00  9.790          H  
ATOM    809 1HB  ALA A  52     -11.176  -5.252 -30.342  1.00 13.910          H  
ATOM    810 2HB  ALA A  52     -11.429  -4.998 -32.083  1.00 13.910          H  
ATOM    811 3HB  ALA A  52      -9.794  -5.210 -31.442  1.00 13.910          H  
ATOM    812  N   PRO A  53     -10.206  -2.898 -28.629  1.00  6.990          N  
ATOM    813  CA  PRO A  53      -9.361  -2.824 -27.451  1.00  6.440          C  
ATOM    814  C   PRO A  53      -8.844  -4.215 -27.090  1.00  6.220          C  
ATOM    815  O   PRO A  53      -9.563  -5.196 -27.286  1.00  6.250          O  
ATOM    816  CB  PRO A  53     -10.336  -2.297 -26.397  1.00  9.660          C  
ATOM    817  CG  PRO A  53     -11.692  -2.842 -26.837  1.00  9.660          C  
ATOM    818  CD  PRO A  53     -11.647  -2.830 -28.366  1.00  9.660          C  
ATOM    819  HA  PRO A  53      -8.530  -2.128 -27.625  1.00  7.730          H  
ATOM    820 1HB  PRO A  53     -10.030  -2.656 -25.401  1.00 11.590          H  
ATOM    821 2HB  PRO A  53     -10.299  -1.197 -26.368  1.00 11.590          H  
ATOM    822 1HG  PRO A  53     -11.836  -3.859 -26.432  1.00 11.590          H  
ATOM    823 2HG  PRO A  53     -12.501  -2.220 -26.429  1.00 11.590          H  
ATOM    824 1HD  PRO A  53     -12.160  -3.723 -28.749  1.00 11.590          H  
ATOM    825 2HD  PRO A  53     -12.073  -1.892 -28.764  1.00 11.590          H  
ATOM    826  N   ILE A  54      -7.673  -4.291 -26.461  1.00  6.240          N  
ATOM    827  CA  ILE A  54      -7.202  -5.539 -25.853  1.00  6.180          C  
ATOM    828  C   ILE A  54      -6.634  -5.298 -24.454  1.00  5.780          C  
ATOM    829  O   ILE A  54      -6.001  -4.270 -24.201  1.00  5.750          O  
ATOM    830  CB  ILE A  54      -6.172  -6.272 -26.761  1.00  8.680          C  
ATOM    831  CG1 ILE A  54      -5.778  -7.654 -26.129  1.00  8.680          C  
ATOM    832  CG2 ILE A  54      -4.944  -5.374 -27.059  1.00  8.680          C  
ATOM    833  CD1 ILE A  54      -5.061  -8.599 -27.081  1.00  8.680          C  
ATOM    834  H   ILE A  54      -7.072  -3.463 -26.386  1.00  7.490          H  
ATOM    835  HA  ILE A  54      -8.057  -6.203 -25.744  1.00  7.420          H  
ATOM    836  HB  ILE A  54      -6.662  -6.513 -27.682  1.00 10.410          H  
ATOM    837 1HG1 ILE A  54      -5.123  -7.484 -25.276  1.00 10.410          H  
ATOM    838 2HG1 ILE A  54      -6.683  -8.151 -25.782  1.00 10.410          H  
ATOM    839 1HG2 ILE A  54      -4.250  -5.875 -27.722  1.00 10.410          H  
ATOM    840 2HG2 ILE A  54      -5.280  -4.465 -27.537  1.00 10.410          H  
ATOM    841 3HG2 ILE A  54      -4.440  -5.125 -26.133  1.00 10.410          H  
ATOM    842 1HD1 ILE A  54      -4.832  -9.528 -26.569  1.00 10.410          H  
ATOM    843 2HD1 ILE A  54      -5.707  -8.808 -27.935  1.00 10.410          H  
ATOM    844 3HD1 ILE A  54      -4.136  -8.156 -27.434  1.00 10.410          H  
ATOM    845  N   SER A  55      -6.853  -6.241 -23.538  1.00  5.790          N  
ATOM    846  CA  SER A  55      -6.232  -6.128 -22.225  1.00  5.680          C  
ATOM    847  C   SER A  55      -6.078  -7.488 -21.580  1.00  5.520          C  
ATOM    848  O   SER A  55      -6.776  -8.446 -21.944  1.00  6.010          O  
ATOM    849  CB  SER A  55      -7.015  -5.208 -21.291  1.00  8.000          C  
ATOM    850  OG  SER A  55      -8.258  -5.725 -20.922  1.00  8.000          O  
ATOM    851  H   SER A  55      -7.420  -7.048 -23.754  1.00  6.950          H  
ATOM    852  HA  SER A  55      -5.232  -5.708 -22.351  1.00  6.820          H  
ATOM    853 1HB  SER A  55      -6.438  -5.035 -20.393  1.00  9.600          H  
ATOM    854 2HB  SER A  55      -7.156  -4.247 -21.769  1.00  9.600          H  
ATOM    855  HG  SER A  55      -8.542  -5.157 -20.154  1.00  9.600          H  
ATOM    856  N   PHE A  56      -5.141  -7.546 -20.636  1.00  5.050          N  
ATOM    857  CA  PHE A  56      -4.854  -8.709 -19.794  1.00  4.930          C  
ATOM    858  C   PHE A  56      -4.941  -8.338 -18.328  1.00  4.780          C  
ATOM    859  O   PHE A  56      -4.592  -7.221 -17.923  1.00  4.770          O  
ATOM    860  CB  PHE A  56      -3.501  -9.361 -20.138  1.00  6.950          C  
ATOM    861  CG  PHE A  56      -3.476 -10.136 -21.413  1.00  6.950          C  
ATOM    862  CD1 PHE A  56      -3.500  -9.547 -22.642  1.00  6.950          C  
ATOM    863  CD2 PHE A  56      -3.393 -11.520 -21.346  1.00  6.950          C  
ATOM    864  CE1 PHE A  56      -3.479 -10.321 -23.786  1.00  6.950          C  
ATOM    865  CE2 PHE A  56      -3.368 -12.290 -22.479  1.00  6.950          C  
ATOM    866  CZ  PHE A  56      -3.416 -11.689 -23.701  1.00  6.950          C  
ATOM    867  H   PHE A  56      -4.651  -6.666 -20.439  1.00  6.060          H  
ATOM    868  HA  PHE A  56      -5.620  -9.463 -19.976  1.00  5.920          H  
ATOM    869 1HB  PHE A  56      -2.723  -8.607 -20.183  1.00  8.340          H  
ATOM    870 2HB  PHE A  56      -3.247 -10.057 -19.351  1.00  8.340          H  
ATOM    871  HD1 PHE A  56      -3.552  -8.464 -22.707  1.00  8.340          H  
ATOM    872  HD2 PHE A  56      -3.353 -11.998 -20.367  1.00  8.340          H  
ATOM    873  HE1 PHE A  56      -3.509  -9.851 -24.755  1.00  8.340          H  
ATOM    874  HE2 PHE A  56      -3.313 -13.370 -22.403  1.00  8.340          H  
ATOM    875  HZ  PHE A  56      -3.397 -12.293 -24.608  1.00  8.340          H  
ATOM    876  N   VAL A  57      -5.376  -9.304 -17.530  1.00  5.000          N  
ATOM    877  CA  VAL A  57      -5.543  -9.120 -16.095  1.00  5.040          C  
ATOM    878  C   VAL A  57      -4.869 -10.209 -15.254  1.00  4.670          C  
ATOM    879  O   VAL A  57      -4.830 -11.375 -15.652  1.00  5.010          O  
ATOM    880  CB  VAL A  57      -7.064  -9.017 -15.798  1.00  7.040          C  
ATOM    881  CG1 VAL A  57      -7.786 -10.325 -16.231  1.00  7.040          C  
ATOM    882  CG2 VAL A  57      -7.312  -8.705 -14.297  1.00  7.040          C  
ATOM    883  H   VAL A  57      -5.612 -10.207 -17.957  1.00  6.000          H  
ATOM    884  HA  VAL A  57      -5.092  -8.173 -15.837  1.00  6.050          H  
ATOM    885  HB  VAL A  57      -7.474  -8.203 -16.400  1.00  8.450          H  
ATOM    886 1HG1 VAL A  57      -8.857 -10.227 -16.054  1.00  8.450          H  
ATOM    887 2HG1 VAL A  57      -7.615 -10.508 -17.294  1.00  8.450          H  
ATOM    888 3HG1 VAL A  57      -7.406 -11.170 -15.661  1.00  8.450          H  
ATOM    889 1HG2 VAL A  57      -8.381  -8.605 -14.127  1.00  8.450          H  
ATOM    890 2HG2 VAL A  57      -6.934  -9.502 -13.665  1.00  8.450          H  
ATOM    891 3HG2 VAL A  57      -6.818  -7.768 -14.034  1.00  8.450          H  
ATOM    892  N   ALA A  58      -4.350  -9.844 -14.077  1.00  4.260          N  
ATOM    893  CA  ALA A  58      -3.734 -10.846 -13.213  1.00  3.990          C  
ATOM    894  C   ALA A  58      -4.036 -10.687 -11.724  1.00  4.240          C  
ATOM    895  O   ALA A  58      -4.196  -9.587 -11.188  1.00  4.590          O  
ATOM    896  CB  ALA A  58      -2.225 -10.821 -13.387  1.00  5.690          C  
ATOM    897  H   ALA A  58      -4.382  -8.858 -13.813  1.00  5.110          H  
ATOM    898  HA  ALA A  58      -4.121 -11.814 -13.516  1.00  4.790          H  
ATOM    899 1HB  ALA A  58      -1.785 -11.608 -12.770  1.00  6.830          H  
ATOM    900 2HB  ALA A  58      -1.992 -10.992 -14.418  1.00  6.830          H  
ATOM    901 3HB  ALA A  58      -1.829  -9.870 -13.082  1.00  6.830          H  
ATOM    902  N   THR A  59      -4.052 -11.832 -11.051  1.00  4.290          N  
ATOM    903  CA  THR A  59      -4.220 -11.918  -9.599  1.00  4.570          C  
ATOM    904  C   THR A  59      -3.204 -12.885  -9.033  1.00  4.180          C  
ATOM    905  O   THR A  59      -2.330 -13.356  -9.766  1.00  4.180          O  
ATOM    906  CB  THR A  59      -5.625 -12.353  -9.173  1.00  6.290          C  
ATOM    907  OG1 THR A  59      -5.737 -12.159  -7.742  1.00  6.290          O  
ATOM    908  CG2 THR A  59      -5.875 -13.850  -9.543  1.00  6.290          C  
ATOM    909  H   THR A  59      -3.913 -12.688 -11.599  1.00  5.150          H  
ATOM    910  HA  THR A  59      -4.036 -10.937  -9.162  1.00  5.480          H  
ATOM    911  HB  THR A  59      -6.363 -11.724  -9.672  1.00  7.540          H  
ATOM    912  HG1 THR A  59      -5.805 -11.172  -7.549  1.00  7.540          H  
ATOM    913 1HG2 THR A  59      -6.879 -14.128  -9.230  1.00  7.540          H  
ATOM    914 2HG2 THR A  59      -5.786 -13.968 -10.623  1.00  7.540          H  
ATOM    915 3HG2 THR A  59      -5.165 -14.510  -9.058  1.00  7.540          H  
ATOM    916  N   TRP A  60      -3.284 -13.174  -7.740  1.00  4.160          N  
ATOM    917  CA  TRP A  60      -2.274 -14.044  -7.150  1.00  3.970          C  
ATOM    918  C   TRP A  60      -2.605 -14.838  -5.901  1.00  4.240          C  
ATOM    919  O   TRP A  60      -3.527 -14.539  -5.137  1.00  4.690          O  
ATOM    920  CB  TRP A  60      -0.975 -13.260  -6.948  1.00  5.630          C  
ATOM    921  CG  TRP A  60      -1.045 -11.943  -6.290  1.00  5.630          C  
ATOM    922  CD1 TRP A  60      -0.913 -11.671  -4.983  1.00  5.630          C  
ATOM    923  CD2 TRP A  60      -1.200 -10.655  -6.956  1.00  5.630          C  
ATOM    924  NE1 TRP A  60      -0.995 -10.311  -4.771  1.00  5.630          N  
ATOM    925  CE2 TRP A  60      -1.168  -9.688  -5.977  1.00  5.630          C  
ATOM    926  CE3 TRP A  60      -1.355 -10.259  -8.300  1.00  5.630          C  
ATOM    927  CZ2 TRP A  60      -1.290  -8.361  -6.281  1.00  5.630          C  
ATOM    928  CZ3 TRP A  60      -1.490  -8.946  -8.587  1.00  5.630          C  
ATOM    929  CH2 TRP A  60      -1.466  -8.029  -7.614  1.00  5.630          C  
ATOM    930  H   TRP A  60      -4.060 -12.789  -7.204  1.00  4.990          H  
ATOM    931  HA  TRP A  60      -2.026 -14.779  -7.908  1.00  4.760          H  
ATOM    932 1HB  TRP A  60      -0.285 -13.859  -6.356  1.00  6.760          H  
ATOM    933 2HB  TRP A  60      -0.539 -13.125  -7.864  1.00  6.760          H  
ATOM    934  HD1 TRP A  60      -0.761 -12.410  -4.228  1.00  6.760          H  
ATOM    935  HE1 TRP A  60      -0.929  -9.844  -3.876  1.00  6.760          H  
ATOM    936  HE3 TRP A  60      -1.370 -10.984  -9.100  1.00  6.760          H  
ATOM    937  HZ2 TRP A  60      -1.268  -7.579  -5.518  1.00  6.760          H  
ATOM    938  HZ3 TRP A  60      -1.615  -8.663  -9.618  1.00  6.760          H  
ATOM    939  HH2 TRP A  60      -1.581  -7.004  -7.875  1.00  6.760          H  
ATOM    940  N   THR A  61      -1.774 -15.862  -5.702  1.00  4.250          N  
ATOM    941  CA  THR A  61      -1.822 -16.746  -4.554  1.00  4.550          C  
ATOM    942  C   THR A  61      -0.736 -16.378  -3.556  1.00  4.410          C  
ATOM    943  O   THR A  61       0.462 -16.308  -3.875  1.00  4.310          O  
ATOM    944  CB  THR A  61      -1.677 -18.240  -4.960  1.00  6.250          C  
ATOM    945  OG1 THR A  61      -2.768 -18.636  -5.827  1.00  6.250          O  
ATOM    946  CG2 THR A  61      -1.704 -19.123  -3.701  1.00  6.250          C  
ATOM    947  H   THR A  61      -1.047 -16.019  -6.404  1.00  5.100          H  
ATOM    948  HA  THR A  61      -2.787 -16.625  -4.064  1.00  5.460          H  
ATOM    949  HB  THR A  61      -0.734 -18.389  -5.488  1.00  7.500          H  
ATOM    950  HG1 THR A  61      -2.586 -18.391  -6.764  1.00  7.500          H  
ATOM    951 1HG2 THR A  61      -1.608 -20.165  -3.996  1.00  7.500          H  
ATOM    952 2HG2 THR A  61      -0.881 -18.867  -3.034  1.00  7.500          H  
ATOM    953 3HG2 THR A  61      -2.648 -18.980  -3.178  1.00  7.500          H  
ATOM    954  N   VAL A  62      -1.167 -16.157  -2.321  1.00  4.750          N  
ATOM    955  CA  VAL A  62      -0.278 -15.760  -1.246  1.00  4.890          C  
ATOM    956  C   VAL A  62      -0.254 -16.816  -0.157  1.00  4.890          C  
ATOM    957  O   VAL A  62      -1.300 -17.238   0.335  1.00  5.110          O  
ATOM    958  CB  VAL A  62      -0.734 -14.416  -0.645  1.00  6.790          C  
ATOM    959  CG1 VAL A  62       0.203 -13.986   0.496  1.00  6.790          C  
ATOM    960  CG2 VAL A  62      -0.788 -13.381  -1.738  1.00  6.790          C  
ATOM    961  H   VAL A  62      -2.158 -16.255  -2.137  1.00  5.700          H  
ATOM    962  HA  VAL A  62       0.731 -15.647  -1.644  1.00  5.870          H  
ATOM    963  HB  VAL A  62      -1.727 -14.535  -0.214  1.00  8.150          H  
ATOM    964 1HG1 VAL A  62      -0.148 -13.042   0.911  1.00  8.150          H  
ATOM    965 2HG1 VAL A  62       0.210 -14.736   1.288  1.00  8.150          H  
ATOM    966 3HG1 VAL A  62       1.214 -13.857   0.112  1.00  8.150          H  
ATOM    967 1HG2 VAL A  62      -1.125 -12.432  -1.328  1.00  8.150          H  
ATOM    968 2HG2 VAL A  62       0.197 -13.259  -2.171  1.00  8.150          H  
ATOM    969 3HG2 VAL A  62      -1.486 -13.706  -2.508  1.00  8.150          H  
ATOM    970  N   THR A  63       0.947 -17.226   0.202  1.00  5.030          N  
ATOM    971  CA  THR A  63       1.187 -18.216   1.236  1.00  5.320          C  
ATOM    972  C   THR A  63       0.601 -17.827   2.603  1.00  5.020          C  
ATOM    973  O   THR A  63       0.641 -16.652   2.969  1.00  5.150          O  
ATOM    974  CB  THR A  63       2.705 -18.426   1.416  1.00  7.330          C  
ATOM    975  OG1 THR A  63       2.931 -19.389   2.459  1.00  7.330          O  
ATOM    976  CG2 THR A  63       3.384 -17.103   1.783  1.00  7.330          C  
ATOM    977  H   THR A  63       1.730 -16.826  -0.295  1.00  6.040          H  
ATOM    978  HA  THR A  63       0.742 -19.137   0.879  1.00  6.380          H  
ATOM    979  HB  THR A  63       3.131 -18.801   0.487  1.00  8.800          H  
ATOM    980  HG1 THR A  63       3.886 -19.554   2.531  1.00  8.800          H  
ATOM    981 1HG2 THR A  63       4.454 -17.272   1.907  1.00  8.800          H  
ATOM    982 2HG2 THR A  63       3.229 -16.366   1.003  1.00  8.800          H  
ATOM    983 3HG2 THR A  63       2.990 -16.728   2.700  1.00  8.800          H  
ATOM    984  N   PRO A  64       0.031 -18.785   3.380  1.00  5.030          N  
ATOM    985  CA  PRO A  64      -0.476 -18.615   4.741  1.00  5.130          C  
ATOM    986  C   PRO A  64       0.649 -18.324   5.740  1.00  5.210          C  
ATOM    987  O   PRO A  64       0.392 -17.935   6.880  1.00  5.710          O  
ATOM    988  CB  PRO A  64      -1.164 -19.957   5.029  1.00  7.700          C  
ATOM    989  CG  PRO A  64      -0.481 -20.951   4.126  1.00  7.700          C  
ATOM    990  CD  PRO A  64      -0.141 -20.174   2.865  1.00  7.700          C  
ATOM    991  HA  PRO A  64      -1.209 -17.796   4.744  1.00  6.160          H  
ATOM    992 1HB  PRO A  64      -1.045 -20.209   6.095  1.00  9.230          H  
ATOM    993 2HB  PRO A  64      -2.245 -19.871   4.839  1.00  9.230          H  
ATOM    994 1HG  PRO A  64       0.408 -21.366   4.622  1.00  9.230          H  
ATOM    995 2HG  PRO A  64      -1.153 -21.800   3.930  1.00  9.230          H  
ATOM    996 1HD  PRO A  64       0.792 -20.595   2.472  1.00  9.230          H  
ATOM    997 2HD  PRO A  64      -0.969 -20.221   2.136  1.00  9.230          H  
ATOM    998  N   LEU A  65       1.882 -18.581   5.309  1.00  5.060          N  
ATOM    999  CA  LEU A  65       3.090 -18.385   6.081  1.00  5.470          C  
ATOM   1000  C   LEU A  65       3.939 -17.385   5.299  1.00  5.440          C  
ATOM   1001  O   LEU A  65       4.741 -17.812   4.464  1.00  5.130          O  
ATOM   1002  CB  LEU A  65       3.825 -19.714   6.246  1.00  7.490          C  
ATOM   1003  CG  LEU A  65       3.017 -20.854   6.928  1.00  7.490          C  
ATOM   1004  CD1 LEU A  65       3.825 -22.132   6.861  1.00  7.490          C  
ATOM   1005  CD2 LEU A  65       2.690 -20.488   8.379  1.00  7.490          C  
ATOM   1006  H   LEU A  65       2.013 -18.915   4.356  1.00  6.070          H  
ATOM   1007  HA  LEU A  65       2.850 -17.998   7.059  1.00  6.560          H  
ATOM   1008 1HB  LEU A  65       4.123 -20.066   5.259  1.00  8.990          H  
ATOM   1009 2HB  LEU A  65       4.725 -19.540   6.835  1.00  8.990          H  
ATOM   1010  HG  LEU A  65       2.089 -21.014   6.386  1.00  8.990          H  
ATOM   1011 1HD1 LEU A  65       3.261 -22.943   7.319  1.00  8.990          H  
ATOM   1012 2HD1 LEU A  65       4.031 -22.378   5.818  1.00  8.990          H  
ATOM   1013 3HD1 LEU A  65       4.765 -21.997   7.394  1.00  8.990          H  
ATOM   1014 1HD2 LEU A  65       2.127 -21.300   8.836  1.00  8.990          H  
ATOM   1015 2HD2 LEU A  65       3.615 -20.331   8.935  1.00  8.990          H  
ATOM   1016 3HD2 LEU A  65       2.089 -19.583   8.414  1.00  8.990          H  
ATOM   1017  N   PRO A  66       3.795 -16.063   5.552  1.00  6.120          N  
ATOM   1018  CA  PRO A  66       4.327 -14.969   4.758  1.00  6.550          C  
ATOM   1019  C   PRO A  66       5.793 -15.133   4.448  1.00  6.350          C  
ATOM   1020  O   PRO A  66       6.593 -15.535   5.294  1.00  6.470          O  
ATOM   1021  CB  PRO A  66       4.104 -13.763   5.677  1.00  9.820          C  
ATOM   1022  CG  PRO A  66       2.886 -14.127   6.471  1.00  9.820          C  
ATOM   1023  CD  PRO A  66       3.032 -15.604   6.736  1.00  9.820          C  
ATOM   1024  HA  PRO A  66       3.742 -14.861   3.835  1.00  7.860          H  
ATOM   1025 1HB  PRO A  66       4.995 -13.600   6.304  1.00 11.790          H  
ATOM   1026 2HB  PRO A  66       3.966 -12.853   5.075  1.00 11.790          H  
ATOM   1027 1HG  PRO A  66       2.838 -13.531   7.396  1.00 11.790          H  
ATOM   1028 2HG  PRO A  66       1.975 -13.897   5.897  1.00 11.790          H  
ATOM   1029 1HD  PRO A  66       3.596 -15.788   7.664  1.00 11.790          H  
ATOM   1030 2HD  PRO A  66       2.021 -16.024   6.761  1.00 11.790          H  
ATOM   1031  N   ALA A  67       6.113 -14.804   3.208  1.00  6.360          N  
ATOM   1032  CA  ALA A  67       7.431 -14.929   2.635  1.00  6.410          C  
ATOM   1033  C   ALA A  67       7.559 -13.897   1.540  1.00  6.280          C  
ATOM   1034  O   ALA A  67       6.555 -13.387   1.050  1.00  6.540          O  
ATOM   1035  CB  ALA A  67       7.636 -16.332   2.092  1.00  8.950          C  
ATOM   1036  H   ALA A  67       5.384 -14.448   2.604  1.00  7.630          H  
ATOM   1037  HA  ALA A  67       8.173 -14.717   3.406  1.00  7.690          H  
ATOM   1038 1HB  ALA A  67       8.629 -16.422   1.660  1.00 10.740          H  
ATOM   1039 2HB  ALA A  67       7.525 -17.053   2.908  1.00 10.740          H  
ATOM   1040 3HB  ALA A  67       6.888 -16.535   1.325  1.00 10.740          H  
ATOM   1041  N   ASP A  68       8.783 -13.600   1.134  1.00  6.190          N  
ATOM   1042  CA  ASP A  68       8.995 -12.614   0.083  1.00  6.370          C  
ATOM   1043  C   ASP A  68       8.312 -12.928  -1.249  1.00  6.040          C  
ATOM   1044  O   ASP A  68       7.898 -11.999  -1.945  1.00  6.510          O  
ATOM   1045  CB  ASP A  68      10.490 -12.469  -0.194  1.00  8.850          C  
ATOM   1046  CG  ASP A  68      11.262 -11.785   0.926  1.00  8.850          C  
ATOM   1047  OD1 ASP A  68      10.662 -11.206   1.801  1.00  8.850          O  
ATOM   1048  OD2 ASP A  68      12.461 -11.866   0.896  1.00  8.850          O  
ATOM   1049  H   ASP A  68       9.581 -14.026   1.583  1.00  7.430          H  
ATOM   1050  HA  ASP A  68       8.610 -11.659   0.439  1.00  7.640          H  
ATOM   1051 1HB  ASP A  68      10.923 -13.454  -0.367  1.00 10.620          H  
ATOM   1052 2HB  ASP A  68      10.628 -11.894  -1.111  1.00 10.620          H  
ATOM   1053  N   MET A  69       8.237 -14.217  -1.634  1.00  5.480          N  
ATOM   1054  CA  MET A  69       7.667 -14.584  -2.938  1.00  5.330          C  
ATOM   1055  C   MET A  69       6.255 -15.150  -2.937  1.00  5.050          C  
ATOM   1056  O   MET A  69       5.828 -15.876  -2.032  1.00  4.920          O  
ATOM   1057  CB  MET A  69       8.600 -15.541  -3.676  1.00  7.520          C  
ATOM   1058  CG  MET A  69       9.941 -14.919  -4.073  1.00  7.520          C  
ATOM   1059  SD  MET A  69      11.043 -16.029  -4.997  1.00  7.520          S  
ATOM   1060  CE  MET A  69      10.255 -16.167  -6.609  1.00  7.520          C  
ATOM   1061  H   MET A  69       8.581 -14.950  -1.027  1.00  6.580          H  
ATOM   1062  HA  MET A  69       7.599 -13.686  -3.533  1.00  6.400          H  
ATOM   1063 1HB  MET A  69       8.799 -16.412  -3.052  1.00  9.030          H  
ATOM   1064 2HB  MET A  69       8.098 -15.889  -4.575  1.00  9.030          H  
ATOM   1065 1HG  MET A  69       9.752 -14.064  -4.672  1.00  9.030          H  
ATOM   1066 2HG  MET A  69      10.458 -14.591  -3.174  1.00  9.030          H  
ATOM   1067 1HE  MET A  69      10.844 -16.819  -7.245  1.00  9.030          H  
ATOM   1068 2HE  MET A  69       9.256 -16.583  -6.497  1.00  9.030          H  
ATOM   1069 3HE  MET A  69      10.193 -15.201  -7.065  1.00  9.030          H  
ATOM   1070  N   THR A  70       5.544 -14.805  -4.010  1.00  5.240          N  
ATOM   1071  CA  THR A  70       4.179 -15.257  -4.302  1.00  5.200          C  
ATOM   1072  C   THR A  70       4.031 -15.693  -5.776  1.00  5.070          C  
ATOM   1073  O   THR A  70       4.959 -15.564  -6.593  1.00  5.240          O  
ATOM   1074  CB  THR A  70       3.130 -14.183  -3.914  1.00  7.300          C  
ATOM   1075  OG1 THR A  70       3.313 -13.038  -4.712  1.00  7.300          O  
ATOM   1076  CG2 THR A  70       3.274 -13.803  -2.451  1.00  7.300          C  
ATOM   1077  H   THR A  70       6.007 -14.197  -4.691  1.00  6.290          H  
ATOM   1078  HA  THR A  70       3.972 -16.133  -3.688  1.00  6.240          H  
ATOM   1079  HB  THR A  70       2.139 -14.570  -4.080  1.00  8.760          H  
ATOM   1080  HG1 THR A  70       2.640 -12.387  -4.501  1.00  8.760          H  
ATOM   1081 1HG2 THR A  70       2.531 -13.053  -2.198  1.00  8.760          H  
ATOM   1082 2HG2 THR A  70       3.128 -14.683  -1.831  1.00  8.760          H  
ATOM   1083 3HG2 THR A  70       4.259 -13.392  -2.266  1.00  8.760          H  
ATOM   1084  N   ARG A  71       2.857 -16.235  -6.132  1.00  5.050          N  
ATOM   1085  CA  ARG A  71       2.651 -16.661  -7.526  1.00  5.130          C  
ATOM   1086  C   ARG A  71       1.490 -15.946  -8.209  1.00  4.860          C  
ATOM   1087  O   ARG A  71       0.382 -15.869  -7.668  1.00  5.080          O  
ATOM   1088  CB  ARG A  71       2.376 -18.159  -7.589  1.00  7.150          C  
ATOM   1089  CG  ARG A  71       2.171 -18.730  -9.003  1.00  7.150          C  
ATOM   1090  CD  ARG A  71       1.867 -20.175  -8.985  1.00  7.150          C  
ATOM   1091  NE  ARG A  71       2.988 -20.976  -8.489  1.00  7.150          N  
ATOM   1092  CZ  ARG A  71       2.955 -22.313  -8.288  1.00  7.150          C  
ATOM   1093  NH1 ARG A  71       1.860 -22.997  -8.552  1.00  7.150          N  
ATOM   1094  NH2 ARG A  71       4.025 -22.947  -7.822  1.00  7.150          N  
ATOM   1095  H   ARG A  71       2.114 -16.331  -5.432  1.00  6.060          H  
ATOM   1096  HA  ARG A  71       3.556 -16.453  -8.098  1.00  6.160          H  
ATOM   1097 1HB  ARG A  71       3.204 -18.692  -7.131  1.00  8.580          H  
ATOM   1098 2HB  ARG A  71       1.478 -18.387  -7.012  1.00  8.580          H  
ATOM   1099 1HG  ARG A  71       1.327 -18.241  -9.494  1.00  8.580          H  
ATOM   1100 2HG  ARG A  71       3.071 -18.571  -9.596  1.00  8.580          H  
ATOM   1101 1HD  ARG A  71       1.003 -20.345  -8.344  1.00  8.580          H  
ATOM   1102 2HD  ARG A  71       1.636 -20.496 -10.002  1.00  8.580          H  
ATOM   1103  HE  ARG A  71       3.850 -20.492  -8.277  1.00  8.580          H  
ATOM   1104 1HH1 ARG A  71       1.035 -22.528  -8.905  1.00  8.580          H  
ATOM   1105 2HH1 ARG A  71       1.837 -23.995  -8.404  1.00  8.580          H  
ATOM   1106 1HH2 ARG A  71       4.872 -22.441  -7.600  1.00  8.580          H  
ATOM   1107 2HH2 ARG A  71       3.995 -23.946  -7.673  1.00  8.580          H  
ATOM   1108  N   CYS A  72       1.731 -15.447  -9.427  1.00  4.520          N  
ATOM   1109  CA  CYS A  72       0.649 -14.803 -10.180  1.00  4.310          C  
ATOM   1110  C   CYS A  72       0.060 -15.662 -11.255  1.00  4.220          C  
ATOM   1111  O   CYS A  72       0.735 -16.488 -11.876  1.00  4.210          O  
ATOM   1112  CB  CYS A  72       1.009 -13.455 -10.792  1.00  6.120          C  
ATOM   1113  SG  CYS A  72       1.220 -12.165  -9.625  1.00  6.120          S  
ATOM   1114  H   CYS A  72       2.670 -15.575  -9.822  1.00  5.420          H  
ATOM   1115  HA  CYS A  72      -0.157 -14.604  -9.487  1.00  5.170          H  
ATOM   1116 1HB  CYS A  72       1.919 -13.544 -11.355  1.00  7.340          H  
ATOM   1117 2HB  CYS A  72       0.224 -13.151 -11.484  1.00  7.340          H  
ATOM   1118  HG  CYS A  72       2.278 -12.695  -9.007  1.00  7.340          H  
ATOM   1119  N   HIS A  73      -1.209 -15.369 -11.511  1.00  4.350          N  
ATOM   1120  CA  HIS A  73      -2.045 -16.005 -12.510  1.00  4.440          C  
ATOM   1121  C   HIS A  73      -2.504 -14.898 -13.451  1.00  4.160          C  
ATOM   1122  O   HIS A  73      -3.200 -13.966 -13.026  1.00  4.180          O  
ATOM   1123  CB  HIS A  73      -3.262 -16.627 -11.816  1.00  6.180          C  
ATOM   1124  CG  HIS A  73      -2.885 -17.556 -10.688  1.00  6.180          C  
ATOM   1125  ND1 HIS A  73      -2.456 -18.846 -10.881  1.00  6.180          N  
ATOM   1126  CD2 HIS A  73      -2.878 -17.343  -9.349  1.00  6.180          C  
ATOM   1127  CE1 HIS A  73      -2.175 -19.388  -9.703  1.00  6.180          C  
ATOM   1128  NE2 HIS A  73      -2.432 -18.492  -8.745  1.00  6.180          N  
ATOM   1129  H   HIS A  73      -1.638 -14.646 -10.930  1.00  5.220          H  
ATOM   1130  HA  HIS A  73      -1.495 -16.759 -13.075  1.00  5.330          H  
ATOM   1131 1HB  HIS A  73      -3.895 -15.836 -11.411  1.00  7.420          H  
ATOM   1132 2HB  HIS A  73      -3.849 -17.186 -12.546  1.00  7.420          H  
ATOM   1133  HD1 HIS A  73      -2.776 -19.427 -11.645  1.00  7.420          H  
ATOM   1134  HD2 HIS A  73      -3.144 -16.487  -8.750  1.00  7.420          H  
ATOM   1135  HE1 HIS A  73      -1.808 -20.415  -9.653  1.00  7.420          H  
ATOM   1136  N   LEU A  74      -2.125 -14.983 -14.721  1.00  4.050          N  
ATOM   1137  CA  LEU A  74      -2.409 -13.908 -15.662  1.00  3.850          C  
ATOM   1138  C   LEU A  74      -3.263 -14.439 -16.783  1.00  4.150          C  
ATOM   1139  O   LEU A  74      -3.000 -15.514 -17.297  1.00  4.470          O  
ATOM   1140  CB  LEU A  74      -1.091 -13.394 -16.273  1.00  5.470          C  
ATOM   1141  CG  LEU A  74       0.044 -12.981 -15.279  1.00  5.470          C  
ATOM   1142  CD1 LEU A  74       0.937 -14.172 -14.972  1.00  5.470          C  
ATOM   1143  CD2 LEU A  74       0.879 -11.878 -15.877  1.00  5.470          C  
ATOM   1144  H   LEU A  74      -1.581 -15.798 -15.016  1.00  4.860          H  
ATOM   1145  HA  LEU A  74      -2.948 -13.109 -15.163  1.00  4.620          H  
ATOM   1146 1HB  LEU A  74      -0.696 -14.155 -16.926  1.00  6.560          H  
ATOM   1147 2HB  LEU A  74      -1.326 -12.523 -16.880  1.00  6.560          H  
ATOM   1148  HG  LEU A  74      -0.385 -12.660 -14.352  1.00  6.560          H  
ATOM   1149 1HD1 LEU A  74       1.673 -13.826 -14.305  1.00  6.560          H  
ATOM   1150 2HD1 LEU A  74       0.409 -14.985 -14.513  1.00  6.560          H  
ATOM   1151 3HD1 LEU A  74       1.405 -14.528 -15.890  1.00  6.560          H  
ATOM   1152 1HD2 LEU A  74       1.659 -11.615 -15.190  1.00  6.560          H  
ATOM   1153 2HD2 LEU A  74       1.325 -12.224 -16.792  1.00  6.560          H  
ATOM   1154 3HD2 LEU A  74       0.272 -11.016 -16.072  1.00  6.560          H  
ATOM   1155  N   GLN A  75      -4.232 -13.670 -17.239  1.00  4.220          N  
ATOM   1156  CA  GLN A  75      -5.078 -14.159 -18.321  1.00  4.620          C  
ATOM   1157  C   GLN A  75      -5.670 -13.075 -19.192  1.00  4.460          C  
ATOM   1158  O   GLN A  75      -5.816 -11.919 -18.792  1.00  4.270          O  
ATOM   1159  CB  GLN A  75      -6.226 -14.988 -17.733  1.00  6.310          C  
ATOM   1160  CG  GLN A  75      -7.137 -14.190 -16.801  1.00  6.310          C  
ATOM   1161  CD  GLN A  75      -8.223 -15.027 -16.161  1.00  6.310          C  
ATOM   1162  OE1 GLN A  75      -9.380 -15.038 -16.597  1.00  6.310          O  
ATOM   1163  NE2 GLN A  75      -7.857 -15.748 -15.110  1.00  6.310          N  
ATOM   1164  H   GLN A  75      -4.413 -12.771 -16.785  1.00  5.060          H  
ATOM   1165  HA  GLN A  75      -4.475 -14.802 -18.965  1.00  5.540          H  
ATOM   1166 1HB  GLN A  75      -6.840 -15.376 -18.549  1.00  7.570          H  
ATOM   1167 2HB  GLN A  75      -5.830 -15.839 -17.185  1.00  7.570          H  
ATOM   1168 1HG  GLN A  75      -6.533 -13.743 -16.009  1.00  7.570          H  
ATOM   1169 2HG  GLN A  75      -7.626 -13.404 -17.381  1.00  7.570          H  
ATOM   1170 1HE2 GLN A  75      -8.527 -16.325 -14.639  1.00  7.570          H  
ATOM   1171 2HE2 GLN A  75      -6.910 -15.718 -14.783  1.00  7.570          H  
ATOM   1172  N   PHE A  76      -6.042 -13.468 -20.394  1.00  4.710          N  
ATOM   1173  CA  PHE A  76      -6.713 -12.577 -21.316  1.00  4.710          C  
ATOM   1174  C   PHE A  76      -7.947 -12.064 -20.628  1.00  5.120          C  
ATOM   1175  O   PHE A  76      -8.668 -12.834 -19.979  1.00  5.570          O  
ATOM   1176  CB  PHE A  76      -7.075 -13.339 -22.566  1.00  6.590          C  
ATOM   1177  CG  PHE A  76      -7.713 -12.547 -23.651  1.00  6.590          C  
ATOM   1178  CD1 PHE A  76      -6.949 -11.904 -24.597  1.00  6.590          C  
ATOM   1179  CD2 PHE A  76      -9.079 -12.430 -23.725  1.00  6.590          C  
ATOM   1180  CE1 PHE A  76      -7.534 -11.181 -25.596  1.00  6.590          C  
ATOM   1181  CE2 PHE A  76      -9.671 -11.708 -24.713  1.00  6.590          C  
ATOM   1182  CZ  PHE A  76      -8.898 -11.080 -25.658  1.00  6.590          C  
ATOM   1183  H   PHE A  76      -5.876 -14.426 -20.675  1.00  5.650          H  
ATOM   1184  HA  PHE A  76      -6.083 -11.727 -21.563  1.00  5.650          H  
ATOM   1185 1HB  PHE A  76      -6.164 -13.768 -22.966  1.00  7.910          H  
ATOM   1186 2HB  PHE A  76      -7.724 -14.150 -22.298  1.00  7.910          H  
ATOM   1187  HD1 PHE A  76      -5.883 -11.983 -24.554  1.00  7.910          H  
ATOM   1188  HD2 PHE A  76      -9.702 -12.910 -22.977  1.00  7.910          H  
ATOM   1189  HE1 PHE A  76      -6.921 -10.687 -26.341  1.00  7.910          H  
ATOM   1190  HE2 PHE A  76     -10.759 -11.627 -24.743  1.00  7.910          H  
ATOM   1191  HZ  PHE A  76      -9.369 -10.503 -26.450  1.00  7.910          H  
ATOM   1192  N   ASN A  77      -8.218 -10.778 -20.752  1.00  5.160          N  
ATOM   1193  CA  ASN A  77      -9.400 -10.260 -20.116  1.00  5.660          C  
ATOM   1194  C   ASN A  77     -10.614 -10.924 -20.747  1.00  5.860          C  
ATOM   1195  O   ASN A  77     -10.906 -10.720 -21.925  1.00  6.050          O  
ATOM   1196  CB  ASN A  77      -9.460  -8.760 -20.230  1.00  7.720          C  
ATOM   1197  CG  ASN A  77     -10.550  -8.171 -19.420  1.00  7.720          C  
ATOM   1198  OD1 ASN A  77     -11.292  -8.886 -18.735  1.00  7.720          O  
ATOM   1199  ND2 ASN A  77     -10.664  -6.878 -19.482  1.00  7.720          N  
ATOM   1200  H   ASN A  77      -7.618 -10.138 -21.284  1.00  6.190          H  
ATOM   1201  HA  ASN A  77      -9.384 -10.534 -19.061  1.00  6.790          H  
ATOM   1202 1HB  ASN A  77      -8.509  -8.337 -19.893  1.00  9.270          H  
ATOM   1203 2HB  ASN A  77      -9.589  -8.473 -21.274  1.00  9.270          H  
ATOM   1204 1HD2 ASN A  77     -11.370  -6.402 -18.956  1.00  9.270          H  
ATOM   1205 2HD2 ASN A  77     -10.028  -6.352 -20.063  1.00  9.270          H  
ATOM   1206  N   ASN A  78     -11.326 -11.696 -19.929  1.00  6.070          N  
ATOM   1207  CA  ASN A  78     -12.488 -12.517 -20.264  1.00  6.610          C  
ATOM   1208  C   ASN A  78     -12.227 -13.803 -21.078  1.00  6.640          C  
ATOM   1209  O   ASN A  78     -13.149 -14.315 -21.718  1.00  7.190          O  
ATOM   1210  CB  ASN A  78     -13.532 -11.668 -20.973  1.00  9.040          C  
ATOM   1211  CG  ASN A  78     -13.971 -10.505 -20.133  1.00  9.040          C  
ATOM   1212  OD1 ASN A  78     -14.263 -10.653 -18.937  1.00  9.040          O  
ATOM   1213  ND2 ASN A  78     -14.015  -9.344 -20.731  1.00  9.040          N  
ATOM   1214  H   ASN A  78     -10.992 -11.746 -18.974  1.00  7.280          H  
ATOM   1215  HA  ASN A  78     -12.926 -12.843 -19.320  1.00  7.930          H  
ATOM   1216 1HB  ASN A  78     -13.184 -11.319 -21.937  1.00 10.850          H  
ATOM   1217 2HB  ASN A  78     -14.408 -12.286 -21.165  1.00 10.850          H  
ATOM   1218 1HD2 ASN A  78     -14.292  -8.529 -20.222  1.00 10.850          H  
ATOM   1219 2HD2 ASN A  78     -13.761  -9.271 -21.696  1.00 10.850          H  
ATOM   1220  N   ASP A  79     -11.010 -14.366 -21.002  1.00  6.340          N  
ATOM   1221  CA  ASP A  79     -10.739 -15.689 -21.590  1.00  6.750          C  
ATOM   1222  C   ASP A  79      -9.636 -16.417 -20.807  1.00  6.780          C  
ATOM   1223  O   ASP A  79      -8.433 -16.275 -21.063  1.00  6.890          O  
ATOM   1224  CB  ASP A  79     -10.380 -15.638 -23.078  1.00  9.290          C  
ATOM   1225  CG  ASP A  79     -10.233 -17.037 -23.683  1.00  9.290          C  
ATOM   1226  OD1 ASP A  79     -10.203 -17.999 -22.912  1.00  9.290          O  
ATOM   1227  OD2 ASP A  79     -10.158 -17.148 -24.895  1.00  9.290          O  
ATOM   1228  H   ASP A  79     -10.258 -13.884 -20.497  1.00  7.610          H  
ATOM   1229  HA  ASP A  79     -11.648 -16.284 -21.507  1.00  8.100          H  
ATOM   1230 1HB  ASP A  79     -11.139 -15.078 -23.627  1.00 11.140          H  
ATOM   1231 2HB  ASP A  79      -9.448 -15.149 -23.212  1.00 11.140          H  
ATOM   1232  N   ALA A  80     -10.068 -17.274 -19.885  1.00  7.010          N  
ATOM   1233  CA  ALA A  80      -9.170 -17.937 -18.948  1.00  7.420          C  
ATOM   1234  C   ALA A  80      -8.442 -19.122 -19.564  1.00  7.870          C  
ATOM   1235  O   ALA A  80      -7.559 -19.709 -18.925  1.00  8.090          O  
ATOM   1236  CB  ALA A  80      -9.935 -18.396 -17.723  1.00 10.220          C  
ATOM   1237  H   ALA A  80     -11.065 -17.400 -19.788  1.00  8.410          H  
ATOM   1238  HA  ALA A  80      -8.425 -17.207 -18.634  1.00  8.900          H  
ATOM   1239 1HB  ALA A  80      -9.241 -18.848 -17.013  1.00 12.270          H  
ATOM   1240 2HB  ALA A  80     -10.421 -17.536 -17.258  1.00 12.270          H  
ATOM   1241 3HB  ALA A  80     -10.685 -19.127 -18.017  1.00 12.270          H  
ATOM   1242  N   GLU A  81      -8.733 -19.463 -20.824  1.00  8.290          N  
ATOM   1243  CA  GLU A  81      -8.052 -20.610 -21.414  1.00  8.990          C  
ATOM   1244  C   GLU A  81      -6.650 -20.198 -21.832  1.00  8.670          C  
ATOM   1245  O   GLU A  81      -5.831 -21.028 -22.224  1.00  9.280          O  
ATOM   1246  CB  GLU A  81      -8.828 -21.202 -22.597  1.00 12.310          C  
ATOM   1247  CG  GLU A  81     -10.166 -21.848 -22.207  1.00 12.310          C  
ATOM   1248  CD  GLU A  81     -10.891 -22.521 -23.364  1.00 12.310          C  
ATOM   1249  OE1 GLU A  81     -10.364 -22.543 -24.453  1.00 12.310          O  
ATOM   1250  OE2 GLU A  81     -11.971 -23.019 -23.145  1.00 12.310          O  
ATOM   1251  H   GLU A  81      -9.421 -18.932 -21.390  1.00  9.950          H  
ATOM   1252  HA  GLU A  81      -7.963 -21.389 -20.657  1.00 10.790          H  
ATOM   1253 1HB  GLU A  81      -9.038 -20.407 -23.320  1.00 14.770          H  
ATOM   1254 2HB  GLU A  81      -8.217 -21.952 -23.100  1.00 14.770          H  
ATOM   1255 1HG  GLU A  81      -9.983 -22.586 -21.428  1.00 14.770          H  
ATOM   1256 2HG  GLU A  81     -10.807 -21.072 -21.788  1.00 14.770          H  
ATOM   1257  N   LEU A  82      -6.370 -18.904 -21.713  1.00  7.850          N  
ATOM   1258  CA  LEU A  82      -5.088 -18.332 -22.029  1.00  7.610          C  
ATOM   1259  C   LEU A  82      -4.286 -18.022 -20.758  1.00  7.050          C  
ATOM   1260  O   LEU A  82      -3.365 -17.219 -20.805  1.00  6.430          O  
ATOM   1261  CB  LEU A  82      -5.321 -17.079 -22.885  1.00 10.750          C  
ATOM   1262  CG  LEU A  82      -6.048 -17.336 -24.272  1.00 10.750          C  
ATOM   1263  CD1 LEU A  82      -6.338 -16.009 -24.954  1.00 10.750          C  
ATOM   1264  CD2 LEU A  82      -5.176 -18.213 -25.181  1.00 10.750          C  
ATOM   1265  H   LEU A  82      -7.106 -18.261 -21.400  1.00  9.420          H  
ATOM   1266  HA  LEU A  82      -4.512 -19.059 -22.592  1.00  9.130          H  
ATOM   1267 1HB  LEU A  82      -5.949 -16.395 -22.315  1.00 12.900          H  
ATOM   1268 2HB  LEU A  82      -4.362 -16.598 -23.080  1.00 12.900          H  
ATOM   1269  HG  LEU A  82      -7.007 -17.840 -24.098  1.00 12.900          H  
ATOM   1270 1HD1 LEU A  82      -6.851 -16.194 -25.897  1.00 12.900          H  
ATOM   1271 2HD1 LEU A  82      -6.981 -15.430 -24.324  1.00 12.900          H  
ATOM   1272 3HD1 LEU A  82      -5.412 -15.471 -25.140  1.00 12.900          H  
ATOM   1273 1HD2 LEU A  82      -5.698 -18.373 -26.126  1.00 12.900          H  
ATOM   1274 2HD2 LEU A  82      -4.226 -17.714 -25.371  1.00 12.900          H  
ATOM   1275 3HD2 LEU A  82      -4.991 -19.178 -24.720  1.00 12.900          H  
ATOM   1276  N   THR A  83      -4.655 -18.626 -19.615  1.00  7.410          N  
ATOM   1277  CA  THR A  83      -3.947 -18.391 -18.347  1.00  7.070          C  
ATOM   1278  C   THR A  83      -2.448 -18.764 -18.366  1.00  6.790          C  
ATOM   1279  O   THR A  83      -2.065 -19.861 -18.787  1.00  7.290          O  
ATOM   1280  CB  THR A  83      -4.616 -19.140 -17.158  1.00 10.030          C  
ATOM   1281  OG1 THR A  83      -5.976 -18.729 -17.042  1.00 10.030          O  
ATOM   1282  CG2 THR A  83      -3.901 -18.781 -15.825  1.00 10.030          C  
ATOM   1283  H   THR A  83      -5.464 -19.247 -19.609  1.00  8.890          H  
ATOM   1284  HA  THR A  83      -4.026 -17.341 -18.138  1.00  8.480          H  
ATOM   1285  HB  THR A  83      -4.577 -20.214 -17.322  1.00 12.040          H  
ATOM   1286  HG1 THR A  83      -6.499 -19.190 -17.725  1.00 12.040          H  
ATOM   1287 1HG2 THR A  83      -4.398 -19.295 -15.007  1.00 12.040          H  
ATOM   1288 2HG2 THR A  83      -2.859 -19.089 -15.845  1.00 12.040          H  
ATOM   1289 3HG2 THR A  83      -3.956 -17.701 -15.662  1.00 12.040          H  
ATOM   1290  N   TYR A  84      -1.619 -17.854 -17.841  1.00  6.090          N  
ATOM   1291  CA  TYR A  84      -0.170 -17.989 -17.706  1.00  5.850          C  
ATOM   1292  C   TYR A  84       0.196 -17.886 -16.219  1.00  5.640          C  
ATOM   1293  O   TYR A  84      -0.501 -17.214 -15.453  1.00  5.420          O  
ATOM   1294  CB  TYR A  84       0.546 -16.842 -18.422  1.00  8.290          C  
ATOM   1295  CG  TYR A  84       0.257 -16.685 -19.887  1.00  8.290          C  
ATOM   1296  CD1 TYR A  84      -0.773 -15.838 -20.277  1.00  8.290          C  
ATOM   1297  CD2 TYR A  84       1.011 -17.342 -20.837  1.00  8.290          C  
ATOM   1298  CE1 TYR A  84      -1.044 -15.651 -21.613  1.00  8.290          C  
ATOM   1299  CE2 TYR A  84       0.734 -17.155 -22.178  1.00  8.290          C  
ATOM   1300  CZ  TYR A  84      -0.290 -16.311 -22.564  1.00  8.290          C  
ATOM   1301  OH  TYR A  84      -0.558 -16.122 -23.901  1.00  8.290          O  
ATOM   1302  H   TYR A  84      -2.047 -16.983 -17.543  1.00  7.310          H  
ATOM   1303  HA  TYR A  84       0.148 -18.959 -18.088  1.00  7.020          H  
ATOM   1304 1HB  TYR A  84       0.280 -15.914 -17.939  1.00  9.940          H  
ATOM   1305 2HB  TYR A  84       1.620 -16.960 -18.301  1.00  9.940          H  
ATOM   1306  HD1 TYR A  84      -1.367 -15.318 -19.524  1.00  9.940          H  
ATOM   1307  HD2 TYR A  84       1.820 -18.003 -20.535  1.00  9.940          H  
ATOM   1308  HE1 TYR A  84      -1.845 -14.990 -21.911  1.00  9.940          H  
ATOM   1309  HE2 TYR A  84       1.325 -17.671 -22.933  1.00  9.940          H  
ATOM   1310  HH  TYR A  84      -1.303 -15.525 -23.994  1.00  9.940          H  
ATOM   1311  N   GLU A  85       1.314 -18.482 -15.790  1.00  5.850          N  
ATOM   1312  CA  GLU A  85       1.722 -18.303 -14.385  1.00  5.710          C  
ATOM   1313  C   GLU A  85       3.193 -17.921 -14.241  1.00  5.210          C  
ATOM   1314  O   GLU A  85       4.043 -18.408 -14.991  1.00  5.500          O  
ATOM   1315  CB  GLU A  85       1.453 -19.567 -13.556  1.00  8.050          C  
ATOM   1316  CG  GLU A  85      -0.019 -19.953 -13.416  1.00  8.050          C  
ATOM   1317  CD  GLU A  85      -0.234 -21.175 -12.536  1.00  8.050          C  
ATOM   1318  OE1 GLU A  85       0.734 -21.745 -12.088  1.00  8.050          O  
ATOM   1319  OE2 GLU A  85      -1.370 -21.532 -12.308  1.00  8.050          O  
ATOM   1320  H   GLU A  85       1.878 -19.041 -16.417  1.00  7.020          H  
ATOM   1321  HA  GLU A  85       1.138 -17.493 -13.965  1.00  6.850          H  
ATOM   1322 1HB  GLU A  85       1.983 -20.410 -13.994  1.00  9.660          H  
ATOM   1323 2HB  GLU A  85       1.848 -19.418 -12.548  1.00  9.660          H  
ATOM   1324 1HG  GLU A  85      -0.552 -19.106 -12.989  1.00  9.660          H  
ATOM   1325 2HG  GLU A  85      -0.434 -20.145 -14.402  1.00  9.660          H  
ATOM   1326  N   ILE A  86       3.480 -17.028 -13.280  1.00  4.610          N  
ATOM   1327  CA  ILE A  86       4.864 -16.607 -13.006  1.00  4.160          C  
ATOM   1328  C   ILE A  86       5.211 -16.568 -11.495  1.00  3.930          C  
ATOM   1329  O   ILE A  86       4.341 -16.362 -10.638  1.00  3.910          O  
ATOM   1330  CB  ILE A  86       5.134 -15.209 -13.606  1.00  6.000          C  
ATOM   1331  CG1 ILE A  86       4.242 -14.214 -12.910  1.00  6.000          C  
ATOM   1332  CG2 ILE A  86       4.877 -15.193 -15.145  1.00  6.000          C  
ATOM   1333  CD1 ILE A  86       4.460 -12.753 -13.225  1.00  6.000          C  
ATOM   1334  H   ILE A  86       2.690 -16.696 -12.714  1.00  5.530          H  
ATOM   1335  HA  ILE A  86       5.535 -17.321 -13.482  1.00  4.990          H  
ATOM   1336  HB  ILE A  86       6.150 -14.950 -13.402  1.00  7.200          H  
ATOM   1337 1HG1 ILE A  86       3.242 -14.488 -13.111  1.00  7.200          H  
ATOM   1338 2HG1 ILE A  86       4.399 -14.323 -11.882  1.00  7.200          H  
ATOM   1339 1HG2 ILE A  86       5.090 -14.216 -15.561  1.00  7.200          H  
ATOM   1340 2HG2 ILE A  86       5.513 -15.921 -15.628  1.00  7.200          H  
ATOM   1341 3HG2 ILE A  86       3.840 -15.445 -15.350  1.00  7.200          H  
ATOM   1342 1HD1 ILE A  86       3.779 -12.169 -12.641  1.00  7.200          H  
ATOM   1343 2HD1 ILE A  86       5.470 -12.479 -12.961  1.00  7.200          H  
ATOM   1344 3HD1 ILE A  86       4.285 -12.550 -14.271  1.00  7.200          H  
ATOM   1345  N   LEU A  87       6.507 -16.658 -11.171  1.00  4.000          N  
ATOM   1346  CA  LEU A  87       6.989 -16.522  -9.784  1.00  3.940          C  
ATOM   1347  C   LEU A  87       7.875 -15.292  -9.566  1.00  3.490          C  
ATOM   1348  O   LEU A  87       8.852 -15.101 -10.290  1.00  3.690          O  
ATOM   1349  CB  LEU A  87       7.798 -17.760  -9.384  1.00  5.540          C  
ATOM   1350  CG  LEU A  87       7.040 -19.011  -8.858  1.00  5.540          C  
ATOM   1351  CD1 LEU A  87       6.150 -19.653  -9.940  1.00  5.540          C  
ATOM   1352  CD2 LEU A  87       8.093 -20.004  -8.394  1.00  5.540          C  
ATOM   1353  H   LEU A  87       7.180 -16.819 -11.907  1.00  4.800          H  
ATOM   1354  HA  LEU A  87       6.127 -16.432  -9.121  1.00  4.730          H  
ATOM   1355 1HB  LEU A  87       8.387 -18.067 -10.236  1.00  6.650          H  
ATOM   1356 2HB  LEU A  87       8.489 -17.464  -8.607  1.00  6.650          H  
ATOM   1357  HG  LEU A  87       6.405 -18.728  -8.015  1.00  6.650          H  
ATOM   1358 1HD1 LEU A  87       5.669 -20.531  -9.527  1.00  6.650          H  
ATOM   1359 2HD1 LEU A  87       5.392 -18.966 -10.261  1.00  6.650          H  
ATOM   1360 3HD1 LEU A  87       6.749 -19.949 -10.791  1.00  6.650          H  
ATOM   1361 1HD2 LEU A  87       7.622 -20.899  -7.992  1.00  6.650          H  
ATOM   1362 2HD2 LEU A  87       8.712 -20.282  -9.226  1.00  6.650          H  
ATOM   1363 3HD2 LEU A  87       8.717 -19.556  -7.623  1.00  6.650          H  
ATOM   1364  N   LEU A  88       7.533 -14.476  -8.562  1.00  3.200          N  
ATOM   1365  CA  LEU A  88       8.301 -13.259  -8.206  1.00  3.130          C  
ATOM   1366  C   LEU A  88       8.080 -12.813  -6.754  1.00  3.360          C  
ATOM   1367  O   LEU A  88       7.229 -13.367  -6.057  1.00  3.630          O  
ATOM   1368  CB  LEU A  88       7.944 -12.042  -9.091  1.00  4.410          C  
ATOM   1369  CG  LEU A  88       8.268 -12.055 -10.561  1.00  4.410          C  
ATOM   1370  CD1 LEU A  88       7.590 -10.933 -11.196  1.00  4.410          C  
ATOM   1371  CD2 LEU A  88       9.744 -11.901 -10.736  1.00  4.410          C  
ATOM   1372  H   LEU A  88       6.702 -14.738  -8.012  1.00  3.840          H  
ATOM   1373  HA  LEU A  88       9.340 -13.497  -8.364  1.00  3.760          H  
ATOM   1374 1HB  LEU A  88       6.940 -11.882  -9.016  1.00  5.290          H  
ATOM   1375 2HB  LEU A  88       8.405 -11.165  -8.679  1.00  5.290          H  
ATOM   1376  HG  LEU A  88       7.921 -12.963 -11.024  1.00  5.290          H  
ATOM   1377 1HD1 LEU A  88       7.822 -10.936 -12.234  1.00  5.290          H  
ATOM   1378 2HD1 LEU A  88       6.541 -11.027 -11.083  1.00  5.290          H  
ATOM   1379 3HD1 LEU A  88       7.930 -10.007 -10.737  1.00  5.290          H  
ATOM   1380 1HD2 LEU A  88       9.988 -11.899 -11.789  1.00  5.290          H  
ATOM   1381 2HD2 LEU A  88      10.083 -10.969 -10.282  1.00  5.290          H  
ATOM   1382 3HD2 LEU A  88      10.224 -12.716 -10.268  1.00  5.290          H  
ATOM   1383  N   PRO A  89       8.981 -11.989  -6.194  1.00  3.570          N  
ATOM   1384  CA  PRO A  89       8.812 -11.243  -4.957  1.00  4.000          C  
ATOM   1385  C   PRO A  89       7.655 -10.246  -4.997  1.00  4.270          C  
ATOM   1386  O   PRO A  89       7.383  -9.635  -6.041  1.00  4.880          O  
ATOM   1387  CB  PRO A  89      10.152 -10.538  -4.783  1.00  6.000          C  
ATOM   1388  CG  PRO A  89      11.127 -11.373  -5.539  1.00  6.000          C  
ATOM   1389  CD  PRO A  89      10.362 -11.936  -6.720  1.00  6.000          C  
ATOM   1390  HA  PRO A  89       8.680 -11.946  -4.140  1.00  4.800          H  
ATOM   1391 1HB  PRO A  89      10.079  -9.515  -5.148  1.00  7.200          H  
ATOM   1392 2HB  PRO A  89      10.397 -10.477  -3.714  1.00  7.200          H  
ATOM   1393 1HG  PRO A  89      11.979 -10.757  -5.824  1.00  7.200          H  
ATOM   1394 2HG  PRO A  89      11.522 -12.166  -4.885  1.00  7.200          H  
ATOM   1395 1HD  PRO A  89      10.459 -11.310  -7.604  1.00  7.200          H  
ATOM   1396 2HD  PRO A  89      10.758 -12.934  -6.882  1.00  7.200          H  
ATOM   1397  N   ASN A  90       7.060 -10.000  -3.835  1.00  4.240          N  
ATOM   1398  CA  ASN A  90       5.963  -9.040  -3.641  1.00  4.790          C  
ATOM   1399  C   ASN A  90       6.257  -7.616  -4.146  1.00  5.060          C  
ATOM   1400  O   ASN A  90       5.334  -6.846  -4.453  1.00  5.010          O  
ATOM   1401  CB  ASN A  90       5.619  -8.994  -2.163  1.00  6.490          C  
ATOM   1402  CG  ASN A  90       4.844 -10.200  -1.690  1.00  6.490          C  
ATOM   1403  OD1 ASN A  90       4.044 -10.773  -2.436  1.00  6.490          O  
ATOM   1404  ND2 ASN A  90       5.089 -10.595  -0.466  1.00  6.490          N  
ATOM   1405  H   ASN A  90       7.352 -10.577  -3.036  1.00  5.090          H  
ATOM   1406  HA  ASN A  90       5.097  -9.406  -4.193  1.00  5.750          H  
ATOM   1407 1HB  ASN A  90       6.542  -8.928  -1.584  1.00  7.780          H  
ATOM   1408 2HB  ASN A  90       5.039  -8.097  -1.953  1.00  7.780          H  
ATOM   1409 1HD2 ASN A  90       4.621 -11.393  -0.078  1.00  7.780          H  
ATOM   1410 2HD2 ASN A  90       5.758 -10.108   0.094  1.00  7.780          H  
ATOM   1411  N   HIS A  91       7.545  -7.260  -4.225  1.00  5.560          N  
ATOM   1412  CA  HIS A  91       7.960  -5.929  -4.666  1.00  6.100          C  
ATOM   1413  C   HIS A  91       8.593  -5.932  -6.064  1.00  6.020          C  
ATOM   1414  O   HIS A  91       9.115  -4.914  -6.515  1.00  6.270          O  
ATOM   1415  CB  HIS A  91       8.924  -5.330  -3.649  1.00  8.320          C  
ATOM   1416  CG  HIS A  91       8.283  -5.143  -2.317  1.00  8.320          C  
ATOM   1417  ND1 HIS A  91       7.385  -4.119  -2.043  1.00  8.320          N  
ATOM   1418  CD2 HIS A  91       8.382  -5.876  -1.185  1.00  8.320          C  
ATOM   1419  CE1 HIS A  91       6.974  -4.242  -0.788  1.00  8.320          C  
ATOM   1420  NE2 HIS A  91       7.565  -5.299  -0.253  1.00  8.320          N  
ATOM   1421  H   HIS A  91       8.243  -7.941  -3.962  1.00  6.670          H  
ATOM   1422  HA  HIS A  91       7.087  -5.279  -4.709  1.00  7.320          H  
ATOM   1423 1HB  HIS A  91       9.791  -5.982  -3.534  1.00  9.990          H  
ATOM   1424 2HB  HIS A  91       9.278  -4.362  -4.001  1.00  9.990          H  
ATOM   1425  HD1 HIS A  91       7.229  -3.263  -2.606  1.00  9.990          H  
ATOM   1426  HD2 HIS A  91       8.951  -6.770  -0.932  1.00  9.990          H  
ATOM   1427  HE1 HIS A  91       6.264  -3.546  -0.360  1.00  9.990          H  
ATOM   1428  N   GLU A  92       8.536  -7.074  -6.745  1.00  5.830          N  
ATOM   1429  CA  GLU A  92       9.020  -7.216  -8.119  1.00  5.990          C  
ATOM   1430  C   GLU A  92       7.784  -7.369  -8.995  1.00  5.420          C  
ATOM   1431  O   GLU A  92       7.699  -6.827 -10.093  1.00  5.620          O  
ATOM   1432  CB  GLU A  92       9.985  -8.398  -8.295  1.00  8.320          C  
ATOM   1433  CG  GLU A  92      11.344  -8.302  -7.534  1.00  8.320          C  
ATOM   1434  CD  GLU A  92      12.406  -7.313  -8.069  1.00  8.320          C  
ATOM   1435  OE1 GLU A  92      12.775  -7.355  -9.235  1.00  8.320          O  
ATOM   1436  OE2 GLU A  92      12.855  -6.523  -7.278  1.00  8.320          O  
ATOM   1437  H   GLU A  92       8.089  -7.875  -6.310  1.00  7.000          H  
ATOM   1438  HA  GLU A  92       9.542  -6.304  -8.418  1.00  7.190          H  
ATOM   1439 1HB  GLU A  92       9.486  -9.279  -7.928  1.00  9.990          H  
ATOM   1440 2HB  GLU A  92      10.186  -8.564  -9.340  1.00  9.990          H  
ATOM   1441 1HG  GLU A  92      11.136  -8.033  -6.505  1.00  9.990          H  
ATOM   1442 2HG  GLU A  92      11.780  -9.278  -7.541  1.00  9.990          H  
ATOM   1443  N   PHE A  93       6.754  -8.026  -8.468  1.00  4.820          N  
ATOM   1444  CA  PHE A  93       5.558  -8.236  -9.260  1.00  4.430          C  
ATOM   1445  C   PHE A  93       4.957  -6.977  -9.842  1.00  4.430          C  
ATOM   1446  O   PHE A  93       4.552  -6.973 -10.988  1.00  4.370          O  
ATOM   1447  CB  PHE A  93       4.468  -8.906  -8.455  1.00  6.360          C  
ATOM   1448  CG  PHE A  93       4.522 -10.323  -8.409  1.00  6.360          C  
ATOM   1449  CD1 PHE A  93       4.705 -10.986  -7.255  1.00  6.360          C  
ATOM   1450  CD2 PHE A  93       4.365 -11.033  -9.555  1.00  6.360          C  
ATOM   1451  CE1 PHE A  93       4.717 -12.336  -7.270  1.00  6.360          C  
ATOM   1452  CE2 PHE A  93       4.391 -12.374  -9.548  1.00  6.360          C  
ATOM   1453  CZ  PHE A  93       4.553 -13.024  -8.422  1.00  6.360          C  
ATOM   1454  H   PHE A  93       6.845  -8.472  -7.554  1.00  5.780          H  
ATOM   1455  HA  PHE A  93       5.826  -8.883 -10.088  1.00  5.320          H  
ATOM   1456 1HB  PHE A  93       4.519  -8.542  -7.435  1.00  7.630          H  
ATOM   1457 2HB  PHE A  93       3.529  -8.630  -8.843  1.00  7.630          H  
ATOM   1458  HD1 PHE A  93       4.839 -10.447  -6.320  1.00  7.630          H  
ATOM   1459  HD2 PHE A  93       4.215 -10.519 -10.486  1.00  7.630          H  
ATOM   1460  HE1 PHE A  93       4.872 -12.876  -6.355  1.00  7.630          H  
ATOM   1461  HE2 PHE A  93       4.269 -12.900 -10.437  1.00  7.630          H  
ATOM   1462  HZ  PHE A  93       4.568 -14.105  -8.424  1.00  7.630          H  
ATOM   1463  N   LEU A  94       4.872  -5.883  -9.117  1.00  4.710          N  
ATOM   1464  CA  LEU A  94       4.221  -4.737  -9.746  1.00  5.000          C  
ATOM   1465  C   LEU A  94       4.911  -4.301 -11.042  1.00  5.210          C  
ATOM   1466  O   LEU A  94       4.274  -4.217 -12.096  1.00  5.150          O  
ATOM   1467  CB  LEU A  94       4.148  -3.602  -8.725  1.00  6.880          C  
ATOM   1468  CG  LEU A  94       3.657  -2.221  -9.174  1.00  6.880          C  
ATOM   1469  CD1 LEU A  94       2.279  -2.264  -9.776  1.00  6.880          C  
ATOM   1470  CD2 LEU A  94       3.610  -1.383  -7.922  1.00  6.880          C  
ATOM   1471  H   LEU A  94       5.208  -5.851  -8.163  1.00  5.650          H  
ATOM   1472  HA  LEU A  94       3.204  -5.035  -9.996  1.00  6.000          H  
ATOM   1473 1HB  LEU A  94       3.506  -3.923  -7.922  1.00  8.260          H  
ATOM   1474 2HB  LEU A  94       5.148  -3.465  -8.310  1.00  8.260          H  
ATOM   1475  HG  LEU A  94       4.345  -1.796  -9.909  1.00  8.260          H  
ATOM   1476 1HD1 LEU A  94       1.977  -1.262 -10.044  1.00  8.260          H  
ATOM   1477 2HD1 LEU A  94       2.269  -2.889 -10.668  1.00  8.260          H  
ATOM   1478 3HD1 LEU A  94       1.614  -2.651  -9.067  1.00  8.260          H  
ATOM   1479 1HD2 LEU A  94       3.273  -0.391  -8.137  1.00  8.260          H  
ATOM   1480 2HD2 LEU A  94       2.915  -1.846  -7.218  1.00  8.260          H  
ATOM   1481 3HD2 LEU A  94       4.596  -1.348  -7.482  1.00  8.260          H  
ATOM   1482  N   GLU A  95       6.216  -4.060 -10.997  1.00  5.590          N  
ATOM   1483  CA  GLU A  95       6.906  -3.610 -12.198  1.00  5.990          C  
ATOM   1484  C   GLU A  95       6.869  -4.681 -13.304  1.00  5.580          C  
ATOM   1485  O   GLU A  95       6.719  -4.372 -14.496  1.00  5.690          O  
ATOM   1486  CB  GLU A  95       8.362  -3.275 -11.854  1.00  8.230          C  
ATOM   1487  CG  GLU A  95       8.540  -2.060 -10.934  1.00  8.230          C  
ATOM   1488  CD  GLU A  95       9.990  -1.821 -10.549  1.00  8.230          C  
ATOM   1489  OE1 GLU A  95      10.832  -2.446 -11.144  1.00  8.230          O  
ATOM   1490  OE2 GLU A  95      10.253  -1.054  -9.652  1.00  8.230          O  
ATOM   1491  H   GLU A  95       6.719  -4.159 -10.126  1.00  6.710          H  
ATOM   1492  HA  GLU A  95       6.408  -2.714 -12.564  1.00  7.190          H  
ATOM   1493 1HB  GLU A  95       8.822  -4.131 -11.362  1.00  9.870          H  
ATOM   1494 2HB  GLU A  95       8.918  -3.087 -12.777  1.00  9.870          H  
ATOM   1495 1HG  GLU A  95       8.165  -1.188 -11.460  1.00  9.870          H  
ATOM   1496 2HG  GLU A  95       7.943  -2.198 -10.034  1.00  9.870          H  
ATOM   1497  N   TYR A  96       6.998  -5.947 -12.905  1.00  5.220          N  
ATOM   1498  CA  TYR A  96       7.069  -7.030 -13.865  1.00  5.090          C  
ATOM   1499  C   TYR A  96       5.725  -7.350 -14.487  1.00  4.650          C  
ATOM   1500  O   TYR A  96       5.686  -7.587 -15.686  1.00  4.730          O  
ATOM   1501  CB  TYR A  96       7.623  -8.273 -13.210  1.00  7.180          C  
ATOM   1502  CG  TYR A  96       9.136  -8.294 -12.865  1.00  7.180          C  
ATOM   1503  CD1 TYR A  96       9.730  -7.301 -12.119  1.00  7.180          C  
ATOM   1504  CD2 TYR A  96       9.898  -9.373 -13.243  1.00  7.180          C  
ATOM   1505  CE1 TYR A  96      11.026  -7.400 -11.755  1.00  7.180          C  
ATOM   1506  CE2 TYR A  96      11.206  -9.474 -12.877  1.00  7.180          C  
ATOM   1507  CZ  TYR A  96      11.765  -8.489 -12.117  1.00  7.180          C  
ATOM   1508  OH  TYR A  96      13.059  -8.561 -11.694  1.00  7.180          O  
ATOM   1509  H   TYR A  96       7.105  -6.158 -11.907  1.00  6.260          H  
ATOM   1510  HA  TYR A  96       7.743  -6.730 -14.667  1.00  6.110          H  
ATOM   1511 1HB  TYR A  96       7.072  -8.415 -12.286  1.00  8.610          H  
ATOM   1512 2HB  TYR A  96       7.408  -9.126 -13.845  1.00  8.610          H  
ATOM   1513  HD1 TYR A  96       9.193  -6.441 -11.794  1.00  8.610          H  
ATOM   1514  HD2 TYR A  96       9.453 -10.157 -13.804  1.00  8.610          H  
ATOM   1515  HE1 TYR A  96      11.476  -6.612 -11.150  1.00  8.610          H  
ATOM   1516  HE2 TYR A  96      11.776 -10.344 -13.163  1.00  8.610          H  
ATOM   1517  HH  TYR A  96      13.132  -8.027 -10.861  1.00  8.610          H  
ATOM   1518  N   LEU A  97       4.640  -7.355 -13.695  1.00  4.350          N  
ATOM   1519  CA  LEU A  97       3.277  -7.634 -14.155  1.00  4.210          C  
ATOM   1520  C   LEU A  97       2.839  -6.581 -15.124  1.00  4.420          C  
ATOM   1521  O   LEU A  97       2.175  -6.873 -16.115  1.00  4.420          O  
ATOM   1522  CB  LEU A  97       2.279  -7.671 -12.991  1.00  5.950          C  
ATOM   1523  CG  LEU A  97       2.380  -8.851 -12.043  1.00  5.950          C  
ATOM   1524  CD1 LEU A  97       1.553  -8.585 -10.816  1.00  5.950          C  
ATOM   1525  CD2 LEU A  97       1.875 -10.094 -12.718  1.00  5.950          C  
ATOM   1526  H   LEU A  97       4.771  -7.155 -12.712  1.00  5.220          H  
ATOM   1527  HA  LEU A  97       3.277  -8.582 -14.670  1.00  5.050          H  
ATOM   1528 1HB  LEU A  97       2.423  -6.763 -12.401  1.00  7.140          H  
ATOM   1529 2HB  LEU A  97       1.270  -7.654 -13.405  1.00  7.140          H  
ATOM   1530  HG  LEU A  97       3.404  -8.978 -11.754  1.00  7.140          H  
ATOM   1531 1HD1 LEU A  97       1.642  -9.402 -10.125  1.00  7.140          H  
ATOM   1532 2HD1 LEU A  97       1.917  -7.682 -10.354  1.00  7.140          H  
ATOM   1533 3HD1 LEU A  97       0.537  -8.471 -11.070  1.00  7.140          H  
ATOM   1534 1HD2 LEU A  97       1.948 -10.914 -12.046  1.00  7.140          H  
ATOM   1535 2HD2 LEU A  97       0.835  -9.961 -13.013  1.00  7.140          H  
ATOM   1536 3HD2 LEU A  97       2.470 -10.303 -13.585  1.00  7.140          H  
ATOM   1537  N   ILE A  98       3.233  -5.337 -14.892  1.00  4.800          N  
ATOM   1538  CA  ILE A  98       2.836  -4.333 -15.842  1.00  5.250          C  
ATOM   1539  C   ILE A  98       3.404  -4.710 -17.227  1.00  5.280          C  
ATOM   1540  O   ILE A  98       2.629  -4.801 -18.198  1.00  5.370          O  
ATOM   1541  CB  ILE A  98       3.277  -2.938 -15.336  1.00  7.170          C  
ATOM   1542  CG1 ILE A  98       2.433  -2.548 -14.097  1.00  7.170          C  
ATOM   1543  CG2 ILE A  98       3.173  -1.933 -16.383  1.00  7.170          C  
ATOM   1544  CD1 ILE A  98       2.914  -1.333 -13.279  1.00  7.170          C  
ATOM   1545  H   ILE A  98       3.742  -5.088 -14.036  1.00  5.760          H  
ATOM   1546  HA  ILE A  98       1.749  -4.332 -15.909  1.00  6.300          H  
ATOM   1547  HB  ILE A  98       4.313  -3.007 -15.003  1.00  8.600          H  
ATOM   1548 1HG1 ILE A  98       1.437  -2.348 -14.444  1.00  8.600          H  
ATOM   1549 2HG1 ILE A  98       2.401  -3.401 -13.433  1.00  8.600          H  
ATOM   1550 1HG2 ILE A  98       3.514  -1.001 -16.012  1.00  8.600          H  
ATOM   1551 2HG2 ILE A  98       3.805  -2.228 -17.189  1.00  8.600          H  
ATOM   1552 3HG2 ILE A  98       2.142  -1.849 -16.716  1.00  8.600          H  
ATOM   1553 1HD1 ILE A  98       2.232  -1.178 -12.456  1.00  8.600          H  
ATOM   1554 2HD1 ILE A  98       3.913  -1.533 -12.891  1.00  8.600          H  
ATOM   1555 3HD1 ILE A  98       2.933  -0.439 -13.888  1.00  8.600          H  
ATOM   1556  N   ASP A  99       4.716  -5.009 -17.322  1.00  5.380          N  
ATOM   1557  CA  ASP A  99       5.262  -5.447 -18.613  1.00  5.660          C  
ATOM   1558  C   ASP A  99       4.788  -6.842 -19.038  1.00  5.290          C  
ATOM   1559  O   ASP A  99       4.649  -7.110 -20.231  1.00  5.470          O  
ATOM   1560  CB  ASP A  99       6.793  -5.441 -18.673  1.00  7.810          C  
ATOM   1561  CG  ASP A  99       7.506  -4.074 -18.839  1.00  7.810          C  
ATOM   1562  OD1 ASP A  99       6.901  -3.070 -19.215  1.00  7.810          O  
ATOM   1563  OD2 ASP A  99       8.683  -4.067 -18.607  1.00  7.810          O  
ATOM   1564  H   ASP A  99       5.325  -4.922 -16.494  1.00  6.460          H  
ATOM   1565  HA  ASP A  99       4.917  -4.741 -19.370  1.00  6.790          H  
ATOM   1566 1HB  ASP A  99       7.171  -5.911 -17.758  1.00  9.370          H  
ATOM   1567 2HB  ASP A  99       7.108  -6.072 -19.505  1.00  9.370          H  
ATOM   1568  N   MET A 100       4.577  -7.759 -18.091  1.00  4.900          N  
ATOM   1569  CA  MET A 100       4.205  -9.127 -18.438  1.00  4.860          C  
ATOM   1570  C   MET A 100       2.854  -9.172 -19.123  1.00  4.830          C  
ATOM   1571  O   MET A 100       2.687  -9.926 -20.076  1.00  5.070          O  
ATOM   1572  CB  MET A 100       4.214 -10.034 -17.209  1.00  6.820          C  
ATOM   1573  CG  MET A 100       4.182 -11.526 -17.509  1.00  6.820          C  
ATOM   1574  SD  MET A 100       5.701 -12.102 -18.287  1.00  6.820          S  
ATOM   1575  CE  MET A 100       5.165 -12.472 -19.945  1.00  6.820          C  
ATOM   1576  H   MET A 100       4.716  -7.517 -17.119  1.00  5.880          H  
ATOM   1577  HA  MET A 100       4.937  -9.508 -19.140  1.00  5.830          H  
ATOM   1578 1HB  MET A 100       5.091  -9.828 -16.606  1.00  8.180          H  
ATOM   1579 2HB  MET A 100       3.339  -9.812 -16.608  1.00  8.180          H  
ATOM   1580 1HG  MET A 100       4.023 -12.086 -16.597  1.00  8.180          H  
ATOM   1581 2HG  MET A 100       3.359 -11.732 -18.180  1.00  8.180          H  
ATOM   1582 1HE  MET A 100       6.021 -12.814 -20.534  1.00  8.180          H  
ATOM   1583 2HE  MET A 100       4.428 -13.252 -19.907  1.00  8.180          H  
ATOM   1584 3HE  MET A 100       4.732 -11.588 -20.413  1.00  8.180          H  
ATOM   1585  N   LEU A 101       1.907  -8.345 -18.666  1.00  4.750          N  
ATOM   1586  CA  LEU A 101       0.593  -8.281 -19.287  1.00  5.050          C  
ATOM   1587  C   LEU A 101       0.733  -7.687 -20.699  1.00  5.320          C  
ATOM   1588  O   LEU A 101       0.145  -8.188 -21.674  1.00  5.540          O  
ATOM   1589  CB  LEU A 101      -0.330  -7.423 -18.408  1.00  6.950          C  
ATOM   1590  CG  LEU A 101      -0.692  -8.020 -17.002  1.00  6.950          C  
ATOM   1591  CD1 LEU A 101      -1.403  -6.966 -16.200  1.00  6.950          C  
ATOM   1592  CD2 LEU A 101      -1.584  -9.223 -17.126  1.00  6.950          C  
ATOM   1593  H   LEU A 101       2.094  -7.780 -17.830  1.00  5.700          H  
ATOM   1594  HA  LEU A 101       0.198  -9.281 -19.372  1.00  6.060          H  
ATOM   1595 1HB  LEU A 101       0.170  -6.467 -18.230  1.00  8.340          H  
ATOM   1596 2HB  LEU A 101      -1.254  -7.228 -18.941  1.00  8.340          H  
ATOM   1597  HG  LEU A 101       0.216  -8.307 -16.485  1.00  8.340          H  
ATOM   1598 1HD1 LEU A 101      -1.640  -7.370 -15.247  1.00  8.340          H  
ATOM   1599 2HD1 LEU A 101      -0.758  -6.092 -16.082  1.00  8.340          H  
ATOM   1600 3HD1 LEU A 101      -2.316  -6.680 -16.703  1.00  8.340          H  
ATOM   1601 1HD2 LEU A 101      -1.818  -9.590 -16.143  1.00  8.340          H  
ATOM   1602 2HD2 LEU A 101      -2.466  -8.926 -17.596  1.00  8.340          H  
ATOM   1603 3HD2 LEU A 101      -1.106 -10.008 -17.698  1.00  8.340          H  
ATOM   1604  N   MET A 102       1.591  -6.659 -20.837  1.00  5.460          N  
ATOM   1605  CA  MET A 102       1.835  -6.041 -22.136  1.00  5.900          C  
ATOM   1606  C   MET A 102       2.486  -7.056 -23.061  1.00  5.920          C  
ATOM   1607  O   MET A 102       2.208  -7.087 -24.257  1.00  6.200          O  
ATOM   1608  CB  MET A 102       2.679  -4.789 -21.993  1.00  8.080          C  
ATOM   1609  CG  MET A 102       2.889  -4.008 -23.279  1.00  8.080          C  
ATOM   1610  SD  MET A 102       1.382  -3.407 -24.053  1.00  8.080          S  
ATOM   1611  CE  MET A 102       0.985  -1.961 -23.138  1.00  8.080          C  
ATOM   1612  H   MET A 102       2.043  -6.258 -20.008  1.00  6.550          H  
ATOM   1613  HA  MET A 102       0.888  -5.743 -22.559  1.00  7.080          H  
ATOM   1614 1HB  MET A 102       2.211  -4.149 -21.285  1.00  9.700          H  
ATOM   1615 2HB  MET A 102       3.661  -5.055 -21.599  1.00  9.700          H  
ATOM   1616 1HG  MET A 102       3.480  -3.135 -23.034  1.00  9.700          H  
ATOM   1617 2HG  MET A 102       3.442  -4.610 -23.994  1.00  9.700          H  
ATOM   1618 1HE  MET A 102       0.086  -1.507 -23.544  1.00  9.700          H  
ATOM   1619 2HE  MET A 102       0.804  -2.235 -22.127  1.00  9.700          H  
ATOM   1620 3HE  MET A 102       1.813  -1.245 -23.189  1.00  9.700          H  
ATOM   1621  N   GLY A 103       3.293  -7.931 -22.473  1.00  5.760          N  
ATOM   1622  CA  GLY A 103       4.015  -9.001 -23.140  1.00  6.030          C  
ATOM   1623  C   GLY A 103       3.112 -10.024 -23.837  1.00  6.000          C  
ATOM   1624  O   GLY A 103       3.604 -10.854 -24.608  1.00  6.360          O  
ATOM   1625  H   GLY A 103       3.501  -7.785 -21.487  1.00  6.910          H  
ATOM   1626 1HA  GLY A 103       4.708  -8.568 -23.862  1.00  7.240          H  
ATOM   1627 2HA  GLY A 103       4.621  -9.516 -22.395  1.00  7.240          H  
ATOM   1628  N   TYR A 104       1.800 -10.010 -23.560  1.00  5.710          N  
ATOM   1629  CA  TYR A 104       0.921 -10.951 -24.233  1.00  5.940          C  
ATOM   1630  C   TYR A 104       0.130 -10.236 -25.332  1.00  6.160          C  
ATOM   1631  O   TYR A 104      -0.077 -10.781 -26.419  1.00  6.560          O  
ATOM   1632  CB  TYR A 104      -0.071 -11.556 -23.260  1.00  8.220          C  
ATOM   1633  CG  TYR A 104       0.502 -12.214 -22.061  1.00  8.220          C  
ATOM   1634  CD1 TYR A 104       0.104 -11.756 -20.828  1.00  8.220          C  
ATOM   1635  CD2 TYR A 104       1.418 -13.230 -22.159  1.00  8.220          C  
ATOM   1636  CE1 TYR A 104       0.596 -12.305 -19.694  1.00  8.220          C  
ATOM   1637  CE2 TYR A 104       1.924 -13.785 -21.013  1.00  8.220          C  
ATOM   1638  CZ  TYR A 104       1.513 -13.325 -19.779  1.00  8.220          C  
ATOM   1639  OH  TYR A 104       2.019 -13.885 -18.635  1.00  8.220          O  
ATOM   1640  H   TYR A 104       1.419  -9.338 -22.893  1.00  6.850          H  
ATOM   1641  HA  TYR A 104       1.516 -11.734 -24.699  1.00  7.130          H  
ATOM   1642 1HB  TYR A 104      -0.728 -10.768 -22.916  1.00  9.870          H  
ATOM   1643 2HB  TYR A 104      -0.668 -12.290 -23.785  1.00  9.870          H  
ATOM   1644  HD1 TYR A 104      -0.615 -10.944 -20.766  1.00  9.870          H  
ATOM   1645  HD2 TYR A 104       1.742 -13.590 -23.133  1.00  9.870          H  
ATOM   1646  HE1 TYR A 104       0.267 -11.932 -18.738  1.00  9.870          H  
ATOM   1647  HE2 TYR A 104       2.652 -14.593 -21.077  1.00  9.870          H  
ATOM   1648  HH  TYR A 104       2.627 -14.587 -18.870  1.00  9.870          H  
ATOM   1649  N   GLN A 105      -0.353  -9.022 -25.034  1.00  6.070          N  
ATOM   1650  CA  GLN A 105      -1.135  -8.248 -26.016  1.00  6.480          C  
ATOM   1651  C   GLN A 105      -0.291  -7.532 -27.086  1.00  6.580          C  
ATOM   1652  O   GLN A 105      -0.774  -7.239 -28.182  1.00  6.800          O  
ATOM   1653  CB  GLN A 105      -2.020  -7.258 -25.279  1.00  8.910          C  
ATOM   1654  CG  GLN A 105      -1.290  -6.234 -24.544  1.00  8.910          C  
ATOM   1655  CD  GLN A 105      -2.165  -5.559 -23.589  1.00  8.910          C  
ATOM   1656  OE1 GLN A 105      -3.044  -4.807 -23.967  1.00  8.910          O  
ATOM   1657  NE2 GLN A 105      -1.954  -5.848 -22.315  1.00  8.910          N  
ATOM   1658  H   GLN A 105      -0.169  -8.654 -24.096  1.00  7.280          H  
ATOM   1659  HA  GLN A 105      -1.786  -8.947 -26.539  1.00  7.780          H  
ATOM   1660 1HB  GLN A 105      -2.641  -6.747 -25.994  1.00 10.690          H  
ATOM   1661 2HB  GLN A 105      -2.657  -7.754 -24.603  1.00 10.690          H  
ATOM   1662 1HG  GLN A 105      -0.491  -6.704 -24.004  1.00 10.690          H  
ATOM   1663 2HG  GLN A 105      -0.892  -5.492 -25.236  1.00 10.690          H  
ATOM   1664 1HE2 GLN A 105      -2.530  -5.423 -21.598  1.00 10.690          H  
ATOM   1665 2HE2 GLN A 105      -1.216  -6.500 -22.061  1.00 10.690          H  
ATOM   1666  N   ARG A 106       0.972  -7.259 -26.772  1.00  6.560          N  
ATOM   1667  CA  ARG A 106       1.909  -6.608 -27.672  1.00  6.770          C  
ATOM   1668  C   ARG A 106       2.797  -7.698 -28.267  1.00  6.710          C  
ATOM   1669  O   ARG A 106       2.969  -8.755 -27.668  1.00  6.960          O  
ATOM   1670  CB  ARG A 106       2.725  -5.551 -26.923  1.00  9.390          C  
ATOM   1671  CG  ARG A 106       3.661  -4.662 -27.748  1.00  9.390          C  
ATOM   1672  CD  ARG A 106       4.275  -3.552 -26.931  1.00  9.390          C  
ATOM   1673  NE  ARG A 106       5.211  -2.776 -27.745  1.00  9.390          N  
ATOM   1674  CZ  ARG A 106       5.854  -1.634 -27.381  1.00  9.390          C  
ATOM   1675  NH1 ARG A 106       5.674  -1.061 -26.202  1.00  9.390          N  
ATOM   1676  NH2 ARG A 106       6.689  -1.072 -28.244  1.00  9.390          N  
ATOM   1677  H   ARG A 106       1.326  -7.470 -25.837  1.00  7.870          H  
ATOM   1678  HA  ARG A 106       1.357  -6.122 -28.475  1.00  8.120          H  
ATOM   1679 1HB  ARG A 106       2.051  -4.918 -26.390  1.00 11.270          H  
ATOM   1680 2HB  ARG A 106       3.353  -6.051 -26.187  1.00 11.270          H  
ATOM   1681 1HG  ARG A 106       4.476  -5.234 -28.148  1.00 11.270          H  
ATOM   1682 2HG  ARG A 106       3.103  -4.210 -28.564  1.00 11.270          H  
ATOM   1683 1HD  ARG A 106       3.493  -2.886 -26.564  1.00 11.270          H  
ATOM   1684 2HD  ARG A 106       4.824  -3.976 -26.088  1.00 11.270          H  
ATOM   1685  HE  ARG A 106       5.417  -3.137 -28.666  1.00 11.270          H  
ATOM   1686 1HH1 ARG A 106       5.038  -1.433 -25.491  1.00 11.270          H  
ATOM   1687 2HH1 ARG A 106       6.171  -0.216 -25.972  1.00 11.270          H  
ATOM   1688 1HH2 ARG A 106       6.842  -1.494 -29.149  1.00 11.270          H  
ATOM   1689 2HH2 ARG A 106       7.175  -0.225 -27.995  1.00 11.270          H  
ATOM   1690  N   MET A 107       3.409  -7.445 -29.420  1.00  6.570          N  
ATOM   1691  CA  MET A 107       4.303  -8.435 -30.027  1.00  6.700          C  
ATOM   1692  C   MET A 107       5.718  -8.438 -29.428  1.00  6.750          C  
ATOM   1693  O   MET A 107       6.598  -9.161 -29.898  1.00  6.980          O  
ATOM   1694  CB  MET A 107       4.375  -8.213 -31.533  1.00  9.330          C  
ATOM   1695  CG  MET A 107       3.051  -8.450 -32.273  1.00  9.330          C  
ATOM   1696  SD  MET A 107       2.377 -10.124 -32.040  1.00  9.330          S  
ATOM   1697  CE  MET A 107       3.549 -11.159 -32.922  1.00  9.330          C  
ATOM   1698  H   MET A 107       3.243  -6.572 -29.900  1.00  7.880          H  
ATOM   1699  HA  MET A 107       3.882  -9.423 -29.843  1.00  8.040          H  
ATOM   1700 1HB  MET A 107       4.679  -7.186 -31.726  1.00 11.190          H  
ATOM   1701 2HB  MET A 107       5.139  -8.855 -31.961  1.00 11.190          H  
ATOM   1702 1HG  MET A 107       2.307  -7.734 -31.922  1.00 11.190          H  
ATOM   1703 2HG  MET A 107       3.201  -8.287 -33.340  1.00 11.190          H  
ATOM   1704 1HE  MET A 107       3.234 -12.201 -32.854  1.00 11.190          H  
ATOM   1705 2HE  MET A 107       3.585 -10.859 -33.970  1.00 11.190          H  
ATOM   1706 3HE  MET A 107       4.539 -11.057 -32.481  1.00 11.190          H  
ATOM   1707  N   GLN A 108       5.934  -7.602 -28.419  1.00  6.880          N  
ATOM   1708  CA  GLN A 108       7.204  -7.491 -27.728  1.00  7.330          C  
ATOM   1709  C   GLN A 108       7.204  -8.409 -26.512  1.00  7.420          C  
ATOM   1710  O   GLN A 108       6.526  -8.138 -25.526  1.00  7.780          O  
ATOM   1711  CB  GLN A 108       7.435  -6.053 -27.261  1.00 10.080          C  
ATOM   1712  CG  GLN A 108       8.778  -5.820 -26.613  1.00 10.080          C  
ATOM   1713  CD  GLN A 108       8.935  -4.401 -26.125  1.00 10.080          C  
ATOM   1714  OE1 GLN A 108       7.963  -3.645 -26.040  1.00 10.080          O  
ATOM   1715  NE2 GLN A 108      10.160  -4.023 -25.797  1.00 10.080          N  
ATOM   1716  H   GLN A 108       5.160  -7.043 -28.102  1.00  8.260          H  
ATOM   1717  HA  GLN A 108       8.006  -7.798 -28.398  1.00  8.800          H  
ATOM   1718 1HB  GLN A 108       7.341  -5.373 -28.106  1.00 12.100          H  
ATOM   1719 2HB  GLN A 108       6.669  -5.783 -26.534  1.00 12.100          H  
ATOM   1720 1HG  GLN A 108       8.904  -6.496 -25.777  1.00 12.100          H  
ATOM   1721 2HG  GLN A 108       9.555  -6.006 -27.352  1.00 12.100          H  
ATOM   1722 1HE2 GLN A 108      10.323  -3.094 -25.461  1.00 12.100          H  
ATOM   1723 2HE2 GLN A 108      10.922  -4.668 -25.865  1.00 12.100          H  
ATOM   1724  N   LYS A 109       7.953  -9.497 -26.594  1.00  7.360          N  
ATOM   1725  CA  LYS A 109       7.987 -10.496 -25.530  1.00  7.680          C  
ATOM   1726  C   LYS A 109       8.570  -9.918 -24.247  1.00  7.540          C  
ATOM   1727  O   LYS A 109       9.557  -9.180 -24.298  1.00  7.810          O  
ATOM   1728  CB  LYS A 109       8.815 -11.709 -25.972  1.00 10.620          C  
ATOM   1729  CG  LYS A 109       8.800 -12.912 -25.008  1.00 10.620          C  
ATOM   1730  CD  LYS A 109       9.673 -14.049 -25.545  1.00 10.620          C  
ATOM   1731  CE  LYS A 109       9.567 -15.329 -24.705  1.00 10.620          C  
ATOM   1732  NZ  LYS A 109      10.100 -15.157 -23.322  1.00 10.620          N  
ATOM   1733  H   LYS A 109       8.489  -9.650 -27.439  1.00  8.830          H  
ATOM   1734  HA  LYS A 109       6.963 -10.816 -25.324  1.00  9.220          H  
ATOM   1735 1HB  LYS A 109       8.457 -12.053 -26.942  1.00 12.750          H  
ATOM   1736 2HB  LYS A 109       9.856 -11.407 -26.096  1.00 12.750          H  
ATOM   1737 1HG  LYS A 109       9.201 -12.609 -24.038  1.00 12.750          H  
ATOM   1738 2HG  LYS A 109       7.778 -13.265 -24.872  1.00 12.750          H  
ATOM   1739 1HD  LYS A 109       9.396 -14.274 -26.574  1.00 12.750          H  
ATOM   1740 2HD  LYS A 109      10.716 -13.719 -25.529  1.00 12.750          H  
ATOM   1741 1HE  LYS A 109       8.526 -15.639 -24.646  1.00 12.750          H  
ATOM   1742 2HE  LYS A 109      10.141 -16.110 -25.201  1.00 12.750          H  
ATOM   1743 1HZ  LYS A 109      10.027 -16.016 -22.816  1.00 12.750          H  
ATOM   1744 2HZ  LYS A 109      11.081 -14.865 -23.326  1.00 12.750          H  
ATOM   1745 3HZ  LYS A 109       9.586 -14.447 -22.826  1.00 12.750          H  
ATOM   1746  N   THR A 110       7.987 -10.279 -23.102  1.00  7.380          N  
ATOM   1747  CA  THR A 110       8.519  -9.858 -21.807  1.00  7.430          C  
ATOM   1748  C   THR A 110       9.300 -11.003 -21.173  1.00  7.540          C  
ATOM   1749  O   THR A 110       8.761 -12.094 -20.979  1.00  7.630          O  
ATOM   1750  CB  THR A 110       7.398  -9.415 -20.835  1.00 10.380          C  
ATOM   1751  OG1 THR A 110       6.696  -8.302 -21.383  1.00 10.380          O  
ATOM   1752  CG2 THR A 110       7.990  -9.012 -19.488  1.00 10.380          C  
ATOM   1753  H   THR A 110       7.171 -10.870 -23.139  1.00  8.860          H  
ATOM   1754  HA  THR A 110       9.202  -9.026 -21.952  1.00  8.920          H  
ATOM   1755  HB  THR A 110       6.710 -10.225 -20.697  1.00 12.460          H  
ATOM   1756  HG1 THR A 110       5.924  -8.080 -20.835  1.00 12.460          H  
ATOM   1757 1HG2 THR A 110       7.199  -8.704 -18.817  1.00 12.460          H  
ATOM   1758 2HG2 THR A 110       8.519  -9.851 -19.040  1.00 12.460          H  
ATOM   1759 3HG2 THR A 110       8.682  -8.183 -19.631  1.00 12.460          H  
ATOM   1760  N   ASP A 111      10.571 -10.751 -20.859  1.00  7.800          N  
ATOM   1761  CA  ASP A 111      11.444 -11.736 -20.223  1.00  8.130          C  
ATOM   1762  C   ASP A 111      11.796 -11.342 -18.810  1.00  7.760          C  
ATOM   1763  O   ASP A 111      11.874 -10.156 -18.489  1.00  8.160          O  
ATOM   1764  CB  ASP A 111      12.733 -11.942 -21.023  1.00 11.250          C  
ATOM   1765  CG  ASP A 111      12.519 -12.729 -22.298  1.00 11.250          C  
ATOM   1766  OD1 ASP A 111      11.951 -13.807 -22.192  1.00 11.250          O  
ATOM   1767  OD2 ASP A 111      12.925 -12.295 -23.341  1.00 11.250          O  
ATOM   1768  H   ASP A 111      10.939  -9.829 -21.058  1.00  9.360          H  
ATOM   1769  HA  ASP A 111      10.915 -12.689 -20.180  1.00  9.760          H  
ATOM   1770 1HB  ASP A 111      13.160 -10.972 -21.279  1.00 13.500          H  
ATOM   1771 2HB  ASP A 111      13.464 -12.467 -20.400  1.00 13.500          H  
ATOM   1772  N   PHE A 112      12.033 -12.339 -17.966  1.00  7.150          N  
ATOM   1773  CA  PHE A 112      12.471 -12.088 -16.597  1.00  6.840          C  
ATOM   1774  C   PHE A 112      13.958 -12.443 -16.459  1.00  7.100          C  
ATOM   1775  O   PHE A 112      14.415 -13.355 -17.150  1.00  7.210          O  
ATOM   1776  CB  PHE A 112      11.659 -12.906 -15.587  1.00  9.700          C  
ATOM   1777  CG  PHE A 112      10.178 -12.518 -15.421  1.00  9.700          C  
ATOM   1778  CD1 PHE A 112       9.539 -11.507 -16.176  1.00  9.700          C  
ATOM   1779  CD2 PHE A 112       9.421 -13.171 -14.476  1.00  9.700          C  
ATOM   1780  CE1 PHE A 112       8.223 -11.206 -15.983  1.00  9.700          C  
ATOM   1781  CE2 PHE A 112       8.109 -12.852 -14.293  1.00  9.700          C  
ATOM   1782  CZ  PHE A 112       7.509 -11.871 -15.051  1.00  9.700          C  
ATOM   1783  H   PHE A 112      11.910 -13.286 -18.307  1.00  8.580          H  
ATOM   1784  HA  PHE A 112      12.294 -11.045 -16.384  1.00  8.210          H  
ATOM   1785 1HB  PHE A 112      11.692 -13.955 -15.882  1.00 11.640          H  
ATOM   1786 2HB  PHE A 112      12.136 -12.841 -14.607  1.00 11.640          H  
ATOM   1787  HD1 PHE A 112      10.067 -10.946 -16.915  1.00 11.640          H  
ATOM   1788  HD2 PHE A 112       9.877 -13.950 -13.861  1.00 11.640          H  
ATOM   1789  HE1 PHE A 112       7.751 -10.424 -16.578  1.00 11.640          H  
ATOM   1790  HE2 PHE A 112       7.549 -13.369 -13.540  1.00 11.640          H  
ATOM   1791  HZ  PHE A 112       6.468 -11.618 -14.906  1.00 11.640          H  
ATOM   1792  N   PRO A 113      14.748 -11.709 -15.646  1.00  7.430          N  
ATOM   1793  CA  PRO A 113      16.121 -12.014 -15.278  1.00  7.790          C  
ATOM   1794  C   PRO A 113      16.203 -13.351 -14.563  1.00  7.180          C  
ATOM   1795  O   PRO A 113      15.295 -13.666 -13.776  1.00  6.480          O  
ATOM   1796  CB  PRO A 113      16.484 -10.871 -14.320  1.00 11.690          C  
ATOM   1797  CG  PRO A 113      15.556  -9.748 -14.685  1.00 11.690          C  
ATOM   1798  CD  PRO A 113      14.275 -10.412 -15.115  1.00 11.690          C  
ATOM   1799  HA  PRO A 113      16.754 -12.007 -16.181  1.00  9.350          H  
ATOM   1800 1HB  PRO A 113      16.360 -11.197 -13.278  1.00 14.020          H  
ATOM   1801 2HB  PRO A 113      17.542 -10.597 -14.446  1.00 14.020          H  
ATOM   1802 1HG  PRO A 113      15.406  -9.080 -13.817  1.00 14.020          H  
ATOM   1803 2HG  PRO A 113      15.997  -9.133 -15.482  1.00 14.020          H  
ATOM   1804 1HD  PRO A 113      13.614 -10.558 -14.270  1.00 14.020          H  
ATOM   1805 2HD  PRO A 113      13.851  -9.766 -15.899  1.00 14.020          H  
ATOM   1806  N   GLY A 114      17.333 -14.054 -14.753  1.00  7.610          N  
ATOM   1807  CA  GLY A 114      17.664 -15.356 -14.148  1.00  7.300          C  
ATOM   1808  C   GLY A 114      17.411 -15.437 -12.648  1.00  6.900          C  
ATOM   1809  O   GLY A 114      17.083 -16.509 -12.124  1.00  6.400          O  
ATOM   1810  H   GLY A 114      18.006 -13.677 -15.411  1.00  9.130          H  
ATOM   1811 1HA  GLY A 114      17.120 -16.141 -14.659  1.00  8.760          H  
ATOM   1812 2HA  GLY A 114      18.717 -15.563 -14.334  1.00  8.760          H  
ATOM   1813  N   ALA A 115      17.470 -14.285 -11.972  1.00  7.320          N  
ATOM   1814  CA  ALA A 115      17.264 -14.173 -10.534  1.00  7.260          C  
ATOM   1815  C   ALA A 115      15.930 -14.758 -10.120  1.00  6.540          C  
ATOM   1816  O   ALA A 115      15.813 -15.328  -9.034  1.00  6.390          O  
ATOM   1817  CB  ALA A 115      17.303 -12.716 -10.111  1.00 10.190          C  
ATOM   1818  H   ALA A 115      17.706 -13.455 -12.498  1.00  8.780          H  
ATOM   1819  HA  ALA A 115      18.054 -14.726 -10.029  1.00  8.710          H  
ATOM   1820 1HB  ALA A 115      17.158 -12.648  -9.033  1.00 12.230          H  
ATOM   1821 2HB  ALA A 115      18.263 -12.280 -10.379  1.00 12.230          H  
ATOM   1822 3HB  ALA A 115      16.503 -12.175 -10.617  1.00 12.230          H  
ATOM   1823  N   PHE A 116      14.917 -14.597 -10.972  1.00  6.250          N  
ATOM   1824  CA  PHE A 116      13.615 -15.129 -10.650  1.00  5.730          C  
ATOM   1825  C   PHE A 116      13.208 -16.145 -11.689  1.00  5.010          C  
ATOM   1826  O   PHE A 116      12.458 -17.082 -11.396  1.00  4.860          O  
ATOM   1827  CB  PHE A 116      12.604 -14.017 -10.566  1.00  8.230          C  
ATOM   1828  CG  PHE A 116      13.057 -12.986  -9.607  1.00  8.230          C  
ATOM   1829  CD1 PHE A 116      13.353 -11.709 -10.049  1.00  8.230          C  
ATOM   1830  CD2 PHE A 116      13.265 -13.295  -8.278  1.00  8.230          C  
ATOM   1831  CE1 PHE A 116      13.827 -10.768  -9.183  1.00  8.230          C  
ATOM   1832  CE2 PHE A 116      13.751 -12.357  -7.419  1.00  8.230          C  
ATOM   1833  CZ  PHE A 116      14.031 -11.089  -7.871  1.00  8.230          C  
ATOM   1834  H   PHE A 116      15.056 -14.105 -11.853  1.00  7.500          H  
ATOM   1835  HA  PHE A 116      13.662 -15.630  -9.690  1.00  6.880          H  
ATOM   1836 1HB  PHE A 116      12.461 -13.557 -11.545  1.00  9.880          H  
ATOM   1837 2HB  PHE A 116      11.651 -14.427 -10.231  1.00  9.880          H  
ATOM   1838  HD1 PHE A 116      13.207 -11.451 -11.102  1.00  9.880          H  
ATOM   1839  HD2 PHE A 116      13.054 -14.302  -7.915  1.00  9.880          H  
ATOM   1840  HE1 PHE A 116      14.051  -9.758  -9.536  1.00  9.880          H  
ATOM   1841  HE2 PHE A 116      13.917 -12.610  -6.373  1.00  9.880          H  
ATOM   1842  HZ  PHE A 116      14.414 -10.334  -7.186  1.00  9.880          H  
ATOM   1843  N   TYR A 117      13.738 -16.013 -12.906  1.00  4.920          N  
ATOM   1844  CA  TYR A 117      13.370 -16.932 -13.969  1.00  4.650          C  
ATOM   1845  C   TYR A 117      13.656 -18.362 -13.538  1.00  4.810          C  
ATOM   1846  O   TYR A 117      12.844 -19.250 -13.762  1.00  4.820          O  
ATOM   1847  CB  TYR A 117      14.039 -16.627 -15.295  1.00  6.620          C  
ATOM   1848  CG  TYR A 117      13.604 -17.608 -16.342  1.00  6.620          C  
ATOM   1849  CD1 TYR A 117      12.352 -17.475 -16.921  1.00  6.620          C  
ATOM   1850  CD2 TYR A 117      14.439 -18.649 -16.724  1.00  6.620          C  
ATOM   1851  CE1 TYR A 117      11.935 -18.379 -17.871  1.00  6.620          C  
ATOM   1852  CE2 TYR A 117      14.016 -19.546 -17.682  1.00  6.620          C  
ATOM   1853  CZ  TYR A 117      12.771 -19.415 -18.250  1.00  6.620          C  
ATOM   1854  OH  TYR A 117      12.350 -20.311 -19.207  1.00  6.620          O  
ATOM   1855  H   TYR A 117      14.375 -15.243 -13.115  1.00  5.900          H  
ATOM   1856  HA  TYR A 117      12.298 -16.846 -14.130  1.00  5.580          H  
ATOM   1857 1HB  TYR A 117      13.792 -15.615 -15.624  1.00  7.940          H  
ATOM   1858 2HB  TYR A 117      15.096 -16.694 -15.194  1.00  7.940          H  
ATOM   1859  HD1 TYR A 117      11.694 -16.660 -16.620  1.00  7.940          H  
ATOM   1860  HD2 TYR A 117      15.425 -18.756 -16.269  1.00  7.940          H  
ATOM   1861  HE1 TYR A 117      10.950 -18.277 -18.324  1.00  7.940          H  
ATOM   1862  HE2 TYR A 117      14.666 -20.361 -17.989  1.00  7.940          H  
ATOM   1863  HH  TYR A 117      13.053 -20.939 -19.391  1.00  7.940          H  
ATOM   1864  N   ARG A 118      14.812 -18.615 -12.924  1.00  5.210          N  
ATOM   1865  CA  ARG A 118      15.157 -19.967 -12.497  1.00  5.540          C  
ATOM   1866  C   ARG A 118      14.169 -20.567 -11.463  1.00  5.580          C  
ATOM   1867  O   ARG A 118      14.097 -21.788 -11.296  1.00  5.880          O  
ATOM   1868  CB  ARG A 118      16.566 -19.964 -11.932  1.00  7.620          C  
ATOM   1869  CG  ARG A 118      17.655 -19.722 -12.985  1.00  7.620          C  
ATOM   1870  CD  ARG A 118      19.018 -19.605 -12.389  1.00  7.620          C  
ATOM   1871  NE  ARG A 118      19.190 -18.356 -11.614  1.00  7.620          N  
ATOM   1872  CZ  ARG A 118      20.280 -18.052 -10.869  1.00  7.620          C  
ATOM   1873  NH1 ARG A 118      21.292 -18.900 -10.791  1.00  7.620          N  
ATOM   1874  NH2 ARG A 118      20.343 -16.903 -10.215  1.00  7.620          N  
ATOM   1875  H   ARG A 118      15.485 -17.859 -12.752  1.00  6.250          H  
ATOM   1876  HA  ARG A 118      15.158 -20.599 -13.383  1.00  6.650          H  
ATOM   1877 1HB  ARG A 118      16.650 -19.177 -11.179  1.00  9.150          H  
ATOM   1878 2HB  ARG A 118      16.770 -20.914 -11.443  1.00  9.150          H  
ATOM   1879 1HG  ARG A 118      17.660 -20.551 -13.692  1.00  9.150          H  
ATOM   1880 2HG  ARG A 118      17.441 -18.795 -13.517  1.00  9.150          H  
ATOM   1881 1HD  ARG A 118      19.183 -20.449 -11.721  1.00  9.150          H  
ATOM   1882 2HD  ARG A 118      19.759 -19.619 -13.188  1.00  9.150          H  
ATOM   1883  HE  ARG A 118      18.423 -17.658 -11.654  1.00  9.150          H  
ATOM   1884 1HH1 ARG A 118      21.258 -19.778 -11.285  1.00  9.150          H  
ATOM   1885 2HH1 ARG A 118      22.104 -18.671 -10.235  1.00  9.150          H  
ATOM   1886 1HH2 ARG A 118      19.578 -16.247 -10.265  1.00  9.150          H  
ATOM   1887 2HH2 ARG A 118      21.155 -16.680  -9.662  1.00  9.150          H  
ATOM   1888  N   ARG A 119      13.401 -19.724 -10.769  1.00  5.580          N  
ATOM   1889  CA  ARG A 119      12.425 -20.182  -9.782  1.00  5.980          C  
ATOM   1890  C   ARG A 119      11.164 -20.512 -10.557  1.00  5.780          C  
ATOM   1891  O   ARG A 119      10.528 -21.535 -10.335  1.00  6.300          O  
ATOM   1892  CB  ARG A 119      12.152 -19.115  -8.730  1.00  8.210          C  
ATOM   1893  CG  ARG A 119      13.159 -19.042  -7.576  1.00  8.210          C  
ATOM   1894  CD  ARG A 119      14.467 -18.457  -8.000  1.00  8.210          C  
ATOM   1895  NE  ARG A 119      15.285 -18.051  -6.861  1.00  8.210          N  
ATOM   1896  CZ  ARG A 119      16.134 -18.844  -6.160  1.00  8.210          C  
ATOM   1897  NH1 ARG A 119      16.282 -20.120  -6.462  1.00  8.210          N  
ATOM   1898  NH2 ARG A 119      16.822 -18.328  -5.152  1.00  8.210          N  
ATOM   1899  H   ARG A 119      13.446 -18.729 -10.973  1.00  6.700          H  
ATOM   1900  HA  ARG A 119      12.789 -21.084  -9.291  1.00  7.180          H  
ATOM   1901 1HB  ARG A 119      12.122 -18.139  -9.193  1.00  9.850          H  
ATOM   1902 2HB  ARG A 119      11.172 -19.288  -8.293  1.00  9.850          H  
ATOM   1903 1HG  ARG A 119      12.751 -18.424  -6.777  1.00  9.850          H  
ATOM   1904 2HG  ARG A 119      13.330 -20.048  -7.194  1.00  9.850          H  
ATOM   1905 1HD  ARG A 119      15.030 -19.180  -8.586  1.00  9.850          H  
ATOM   1906 2HD  ARG A 119      14.288 -17.579  -8.610  1.00  9.850          H  
ATOM   1907  HE  ARG A 119      15.226 -17.075  -6.587  1.00  9.850          H  
ATOM   1908 1HH1 ARG A 119      15.763 -20.529  -7.223  1.00  9.850          H  
ATOM   1909 2HH1 ARG A 119      16.915 -20.698  -5.925  1.00  9.850          H  
ATOM   1910 1HH2 ARG A 119      16.713 -17.349  -4.917  1.00  9.850          H  
ATOM   1911 2HH2 ARG A 119      17.455 -18.906  -4.619  1.00  9.850          H  
ATOM   1912  N   LEU A 120      10.828 -19.626 -11.496  1.00  5.230          N  
ATOM   1913  CA  LEU A 120       9.683 -19.752 -12.388  1.00  5.320          C  
ATOM   1914  C   LEU A 120       9.797 -21.070 -13.159  1.00  5.510          C  
ATOM   1915  O   LEU A 120       8.819 -21.800 -13.334  1.00  6.120          O  
ATOM   1916  CB  LEU A 120       9.678 -18.524 -13.324  1.00  7.410          C  
ATOM   1917  CG  LEU A 120       8.515 -18.277 -14.286  1.00  7.410          C  
ATOM   1918  CD1 LEU A 120       8.446 -16.758 -14.533  1.00  7.410          C  
ATOM   1919  CD2 LEU A 120       8.750 -19.003 -15.620  1.00  7.410          C  
ATOM   1920  H   LEU A 120      11.403 -18.784 -11.575  1.00  6.280          H  
ATOM   1921  HA  LEU A 120       8.775 -19.774 -11.798  1.00  6.380          H  
ATOM   1922 1HB  LEU A 120       9.803 -17.635 -12.705  1.00  8.890          H  
ATOM   1923 2HB  LEU A 120      10.547 -18.597 -13.953  1.00  8.890          H  
ATOM   1924  HG  LEU A 120       7.577 -18.616 -13.843  1.00  8.890          H  
ATOM   1925 1HD1 LEU A 120       7.638 -16.539 -15.215  1.00  8.890          H  
ATOM   1926 2HD1 LEU A 120       8.281 -16.232 -13.596  1.00  8.890          H  
ATOM   1927 3HD1 LEU A 120       9.385 -16.419 -14.971  1.00  8.890          H  
ATOM   1928 1HD2 LEU A 120       7.922 -18.786 -16.297  1.00  8.890          H  
ATOM   1929 2HD2 LEU A 120       9.676 -18.658 -16.062  1.00  8.890          H  
ATOM   1930 3HD2 LEU A 120       8.806 -20.075 -15.475  1.00  8.890          H  
ATOM   1931  N   LEU A 121      11.009 -21.318 -13.659  1.00  5.280          N  
ATOM   1932  CA  LEU A 121      11.418 -22.485 -14.423  1.00  5.770          C  
ATOM   1933  C   LEU A 121      11.359 -23.771 -13.591  1.00  6.390          C  
ATOM   1934  O   LEU A 121      10.886 -24.806 -14.069  1.00  7.070          O  
ATOM   1935  CB  LEU A 121      12.864 -22.262 -14.888  1.00  7.880          C  
ATOM   1936  CG  LEU A 121      13.557 -23.345 -15.729  1.00  7.880          C  
ATOM   1937  CD1 LEU A 121      12.820 -23.537 -17.055  1.00  7.880          C  
ATOM   1938  CD2 LEU A 121      15.016 -22.923 -15.934  1.00  7.880          C  
ATOM   1939  H   LEU A 121      11.716 -20.611 -13.488  1.00  6.340          H  
ATOM   1940  HA  LEU A 121      10.748 -22.580 -15.273  1.00  6.920          H  
ATOM   1941 1HB  LEU A 121      12.891 -21.331 -15.452  1.00  9.460          H  
ATOM   1942 2HB  LEU A 121      13.465 -22.125 -14.001  1.00  9.460          H  
ATOM   1943  HG  LEU A 121      13.534 -24.298 -15.197  1.00  9.460          H  
ATOM   1944 1HD1 LEU A 121      13.324 -24.306 -17.640  1.00  9.460          H  
ATOM   1945 2HD1 LEU A 121      11.794 -23.849 -16.872  1.00  9.460          H  
ATOM   1946 3HD1 LEU A 121      12.821 -22.601 -17.608  1.00  9.460          H  
ATOM   1947 1HD2 LEU A 121      15.538 -23.683 -16.518  1.00  9.460          H  
ATOM   1948 2HD2 LEU A 121      15.058 -21.980 -16.456  1.00  9.460          H  
ATOM   1949 3HD2 LEU A 121      15.500 -22.816 -14.962  1.00  9.460          H  
ATOM   1950  N   GLY A 122      11.875 -23.706 -12.358  1.00  6.360          N  
ATOM   1951  CA  GLY A 122      11.902 -24.824 -11.430  1.00  7.090          C  
ATOM   1952  C   GLY A 122      10.697 -24.818 -10.485  1.00  7.530          C  
ATOM   1953  O   GLY A 122       9.563 -24.560 -10.888  1.00  8.120          O  
ATOM   1954  H   GLY A 122      12.325 -22.845 -12.044  1.00  7.630          H  
ATOM   1955 1HA  GLY A 122      11.922 -25.759 -11.989  1.00  8.510          H  
ATOM   1956 2HA  GLY A 122      12.821 -24.778 -10.849  1.00  8.510          H  
ATOM   1957  N   TYR A 123      10.926 -25.212  -9.226  1.00  7.520          N  
ATOM   1958  CA  TYR A 123       9.811 -25.326  -8.283  1.00  8.270          C  
ATOM   1959  C   TYR A 123       9.913 -24.445  -7.034  1.00  8.830          C  
ATOM   1960  O   TYR A 123       8.930 -24.287  -6.307  1.00  9.460          O  
ATOM   1961  CB  TYR A 123       9.686 -26.782  -7.858  1.00 11.280          C  
ATOM   1962  CG  TYR A 123       9.489 -27.694  -9.035  1.00 11.280          C  
ATOM   1963  CD1 TYR A 123      10.549 -28.467  -9.484  1.00 11.280          C  
ATOM   1964  CD2 TYR A 123       8.269 -27.745  -9.684  1.00 11.280          C  
ATOM   1965  CE1 TYR A 123      10.388 -29.289 -10.574  1.00 11.280          C  
ATOM   1966  CE2 TYR A 123       8.109 -28.568 -10.777  1.00 11.280          C  
ATOM   1967  CZ  TYR A 123       9.162 -29.338 -11.221  1.00 11.280          C  
ATOM   1968  OH  TYR A 123       9.000 -30.158 -12.313  1.00 11.280          O  
ATOM   1969  H   TYR A 123      11.865 -25.434  -8.939  1.00  9.020          H  
ATOM   1970  HA  TYR A 123       8.900 -25.032  -8.800  1.00  9.920          H  
ATOM   1971 1HB  TYR A 123      10.584 -27.087  -7.319  1.00 13.530          H  
ATOM   1972 2HB  TYR A 123       8.838 -26.894  -7.184  1.00 13.530          H  
ATOM   1973  HD1 TYR A 123      11.511 -28.422  -8.975  1.00 13.530          H  
ATOM   1974  HD2 TYR A 123       7.439 -27.132  -9.336  1.00 13.530          H  
ATOM   1975  HE1 TYR A 123      11.221 -29.896 -10.926  1.00 13.530          H  
ATOM   1976  HE2 TYR A 123       7.150 -28.609 -11.292  1.00 13.530          H  
ATOM   1977  HH  TYR A 123       9.820 -30.627 -12.486  1.00 13.530          H  
ATOM   1978  N   ASP A 124      11.107 -23.942  -6.748  1.00  8.870          N  
ATOM   1979  CA  ASP A 124      11.369 -23.172  -5.538  1.00  9.660          C  
ATOM   1980  C   ASP A 124      10.815 -21.763  -5.617  1.00 10.200          C  
ATOM   1981  O   ASP A 124      10.703 -21.202  -6.701  1.00 10.600          O  
ATOM   1982  CB  ASP A 124      12.870 -23.112  -5.304  1.00 13.210          C  
ATOM   1983  CG  ASP A 124      13.458 -24.457  -4.917  1.00 13.210          C  
ATOM   1984  OD1 ASP A 124      12.740 -25.319  -4.467  1.00 13.210          O  
ATOM   1985  OD2 ASP A 124      14.627 -24.621  -5.118  1.00 13.210          O  
ATOM   1986  H   ASP A 124      11.870 -24.100  -7.380  1.00 10.640          H  
ATOM   1987  HA  ASP A 124      10.894 -23.678  -4.697  1.00 11.590          H  
ATOM   1988 1HB  ASP A 124      13.362 -22.757  -6.207  1.00 15.850          H  
ATOM   1989 2HB  ASP A 124      13.081 -22.389  -4.511  1.00 15.850          H  
ATOM   1990  N   SER A 125      10.525 -21.174  -4.463  1.00 10.410          N  
ATOM   1991  CA  SER A 125      10.074 -19.789  -4.401  1.00 11.120          C  
ATOM   1992  C   SER A 125      10.533 -19.131  -3.105  1.00 11.360          C  
ATOM   1993  O   SER A 125      11.658 -19.361  -2.657  1.00 11.710          O  
ATOM   1994  OXT SER A 125       9.665 -18.682  -2.353  1.00 16.680          O  
ATOM   1995  CB  SER A 125       8.564 -19.704  -4.475  1.00 14.590          C  
ATOM   1996  OG  SER A 125       7.989 -20.263  -3.331  1.00 14.590          O  
ATOM   1997  H   SER A 125      10.616 -21.698  -3.605  1.00 12.490          H  
ATOM   1998  HA  SER A 125      10.504 -19.241  -5.240  1.00 13.340          H  
ATOM   1999 1HB  SER A 125       8.260 -18.662  -4.576  1.00 17.500          H  
ATOM   2000 2HB  SER A 125       8.214 -20.235  -5.355  1.00 17.500          H  
ATOM   2001  HG  SER A 125       8.277 -19.674  -2.603  1.00 17.500          H  
TER    2002

REMARK ID 26523 MODEL 2 T1029
PFRMAT TS
TARGET T1029
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.317   0.065  -1.364  1.00 14.89           N  
ATOM      2  CA  MET A   1       1.117   0.332  -1.332  1.00 14.41           C  
ATOM      3  C   MET A   1       1.480   1.795  -1.310  1.00 13.99           C  
ATOM      4  O   MET A   1       0.815   2.643  -1.917  1.00 13.86           O  
ATOM      5  CB  MET A   1       1.836  -0.253  -2.547  1.00 20.37           C  
ATOM      6  CG  MET A   1       1.974  -1.759  -2.634  1.00 20.37           C  
ATOM      7  SD  MET A   1       2.827  -2.276  -4.170  1.00 20.37           S  
ATOM      8  CE  MET A   1       4.504  -1.645  -3.944  1.00 20.37           C  
ATOM      9 1H   MET A   1      -0.554  -0.430  -2.211  1.00 17.87           H  
ATOM     10 2H   MET A   1      -0.577  -0.491  -0.563  1.00 17.87           H  
ATOM     11 3H   MET A   1      -0.818   0.943  -1.339  1.00 17.87           H  
ATOM     12  HA  MET A   1       1.524  -0.118  -0.426  1.00 17.29           H  
ATOM     13 1HB  MET A   1       1.305   0.056  -3.440  1.00 24.44           H  
ATOM     14 2HB  MET A   1       2.822   0.191  -2.599  1.00 24.44           H  
ATOM     15 1HG  MET A   1       2.549  -2.125  -1.782  1.00 24.44           H  
ATOM     16 2HG  MET A   1       0.993  -2.231  -2.613  1.00 24.44           H  
ATOM     17 1HE  MET A   1       5.118  -1.921  -4.777  1.00 24.44           H  
ATOM     18 2HE  MET A   1       4.485  -0.570  -3.875  1.00 24.44           H  
ATOM     19 3HE  MET A   1       4.933  -2.067  -3.037  1.00 24.44           H  
ATOM     20  N   ARG A   2       2.614   2.084  -0.703  1.00 13.94           N  
ATOM     21  CA  ARG A   2       3.176   3.419  -0.712  1.00 13.70           C  
ATOM     22  C   ARG A   2       3.940   3.636  -1.990  1.00 12.85           C  
ATOM     23  O   ARG A   2       5.172   3.664  -1.979  1.00 12.66           O  
ATOM     24  CB  ARG A   2       4.098   3.663   0.471  1.00 19.28           C  
ATOM     25  CG  ARG A   2       3.444   3.817   1.828  1.00 19.28           C  
ATOM     26  CD  ARG A   2       2.694   5.124   1.897  1.00 19.28           C  
ATOM     27  NE  ARG A   2       3.592   6.263   1.574  1.00 19.28           N  
ATOM     28  CZ  ARG A   2       4.415   6.903   2.448  1.00 19.28           C  
ATOM     29  NH1 ARG A   2       4.468   6.548   3.726  1.00 19.28           N  
ATOM     30  NH2 ARG A   2       5.183   7.890   2.008  1.00 19.28           N  
ATOM     31  H   ARG A   2       3.112   1.350  -0.211  1.00 16.73           H  
ATOM     32  HA  ARG A   2       2.361   4.142  -0.695  1.00 16.44           H  
ATOM     33 1HB  ARG A   2       4.787   2.829   0.556  1.00 23.14           H  
ATOM     34 2HB  ARG A   2       4.708   4.549   0.277  1.00 23.14           H  
ATOM     35 1HG  ARG A   2       2.740   3.005   1.990  1.00 23.14           H  
ATOM     36 2HG  ARG A   2       4.208   3.807   2.603  1.00 23.14           H  
ATOM     37 1HD  ARG A   2       1.861   5.136   1.203  1.00 23.14           H  
ATOM     38 2HD  ARG A   2       2.306   5.263   2.901  1.00 23.14           H  
ATOM     39  HE  ARG A   2       3.631   6.582   0.576  1.00 23.14           H  
ATOM     40 1HH1 ARG A   2       3.895   5.796   4.071  1.00 23.14           H  
ATOM     41 2HH1 ARG A   2       5.095   7.031   4.355  1.00 23.14           H  
ATOM     42 1HH2 ARG A   2       5.152   8.166   1.004  1.00 23.14           H  
ATOM     43 2HH2 ARG A   2       5.815   8.367   2.632  1.00 23.14           H  
ATOM     44  N   ILE A   3       3.189   3.817  -3.062  1.00 12.49           N  
ATOM     45  CA  ILE A   3       3.660   3.944  -4.438  1.00 11.82           C  
ATOM     46  C   ILE A   3       4.602   5.121  -4.659  1.00 11.88           C  
ATOM     47  O   ILE A   3       5.340   5.144  -5.638  1.00 11.58           O  
ATOM     48  CB  ILE A   3       2.453   4.019  -5.394  1.00 16.81           C  
ATOM     49  CG1 ILE A   3       1.651   2.663  -5.409  1.00 16.81           C  
ATOM     50  CG2 ILE A   3       2.836   4.477  -6.803  1.00 16.81           C  
ATOM     51  CD1 ILE A   3       2.422   1.415  -5.866  1.00 16.81           C  
ATOM     52  H   ILE A   3       2.181   3.788  -2.878  1.00 14.99           H  
ATOM     53  HA  ILE A   3       4.240   3.059  -4.677  1.00 14.18           H  
ATOM     54  HB  ILE A   3       1.775   4.732  -4.983  1.00 20.17           H  
ATOM     55 1HG1 ILE A   3       1.269   2.476  -4.416  1.00 20.17           H  
ATOM     56 2HG1 ILE A   3       0.804   2.791  -6.077  1.00 20.17           H  
ATOM     57 1HG2 ILE A   3       1.951   4.547  -7.380  1.00 20.17           H  
ATOM     58 2HG2 ILE A   3       3.300   5.454  -6.782  1.00 20.17           H  
ATOM     59 3HG2 ILE A   3       3.522   3.767  -7.262  1.00 20.17           H  
ATOM     60 1HD1 ILE A   3       1.756   0.557  -5.853  1.00 20.17           H  
ATOM     61 2HD1 ILE A   3       2.781   1.566  -6.871  1.00 20.17           H  
ATOM     62 3HD1 ILE A   3       3.262   1.208  -5.213  1.00 20.17           H  
ATOM     63  N   ASP A   4       4.568   6.122  -3.797  1.00 12.47           N  
ATOM     64  CA  ASP A   4       5.492   7.224  -3.952  1.00 12.82           C  
ATOM     65  C   ASP A   4       6.928   6.821  -3.549  1.00 12.99           C  
ATOM     66  O   ASP A   4       7.888   7.529  -3.867  1.00 13.27           O  
ATOM     67  CB  ASP A   4       4.971   8.409  -3.144  1.00 17.81           C  
ATOM     68  CG  ASP A   4       4.752   8.042  -1.678  1.00 17.81           C  
ATOM     69  OD1 ASP A   4       4.115   7.012  -1.440  1.00 17.81           O  
ATOM     70  OD2 ASP A   4       5.186   8.768  -0.812  1.00 17.81           O  
ATOM     71  H   ASP A   4       3.937   6.116  -2.988  1.00 14.96           H  
ATOM     72  HA  ASP A   4       5.510   7.511  -5.001  1.00 15.38           H  
ATOM     73 1HB  ASP A   4       5.682   9.233  -3.207  1.00 21.37           H  
ATOM     74 2HB  ASP A   4       4.031   8.749  -3.565  1.00 21.37           H  
ATOM     75  N   GLU A   5       7.067   5.696  -2.822  1.00 13.03           N  
ATOM     76  CA  GLU A   5       8.364   5.188  -2.368  1.00 13.39           C  
ATOM     77  C   GLU A   5       8.686   3.770  -2.890  1.00 12.90           C  
ATOM     78  O   GLU A   5       9.848   3.442  -3.154  1.00 13.24           O  
ATOM     79  CB  GLU A   5       8.422   5.159  -0.834  1.00 18.60           C  
ATOM     80  CG  GLU A   5       8.308   6.523  -0.139  1.00 18.60           C  
ATOM     81  CD  GLU A   5       8.389   6.421   1.377  1.00 18.60           C  
ATOM     82  OE1 GLU A   5       8.532   5.325   1.866  1.00 18.60           O  
ATOM     83  OE2 GLU A   5       8.300   7.434   2.037  1.00 18.60           O  
ATOM     84  H   GLU A   5       6.233   5.160  -2.586  1.00 15.64           H  
ATOM     85  HA  GLU A   5       9.138   5.863  -2.737  1.00 16.07           H  
ATOM     86 1HB  GLU A   5       7.603   4.534  -0.462  1.00 22.32           H  
ATOM     87 2HB  GLU A   5       9.353   4.693  -0.517  1.00 22.32           H  
ATOM     88 1HG  GLU A   5       9.101   7.175  -0.502  1.00 22.32           H  
ATOM     89 2HG  GLU A   5       7.352   6.972  -0.413  1.00 22.32           H  
ATOM     90  N   LEU A   6       7.656   2.932  -3.011  1.00 12.26           N  
ATOM     91  CA  LEU A   6       7.793   1.517  -3.358  1.00 11.94           C  
ATOM     92  C   LEU A   6       7.515   1.245  -4.819  1.00 11.83           C  
ATOM     93  O   LEU A   6       6.722   1.936  -5.449  1.00 11.81           O  
ATOM     94  CB  LEU A   6       6.799   0.691  -2.549  1.00 16.85           C  
ATOM     95  CG  LEU A   6       6.874   0.779  -1.022  1.00 16.85           C  
ATOM     96  CD1 LEU A   6       5.726  -0.036  -0.452  1.00 16.85           C  
ATOM     97  CD2 LEU A   6       8.213   0.264  -0.512  1.00 16.85           C  
ATOM     98  H   LEU A   6       6.728   3.281  -2.802  1.00 14.71           H  
ATOM     99  HA  LEU A   6       8.813   1.204  -3.150  1.00 14.33           H  
ATOM    100 1HB  LEU A   6       5.803   1.022  -2.831  1.00 20.22           H  
ATOM    101 2HB  LEU A   6       6.913  -0.353  -2.833  1.00 20.22           H  
ATOM    102  HG  LEU A   6       6.745   1.818  -0.711  1.00 20.22           H  
ATOM    103 1HD1 LEU A   6       5.739   0.024   0.636  1.00 20.22           H  
ATOM    104 2HD1 LEU A   6       4.794   0.354  -0.829  1.00 20.22           H  
ATOM    105 3HD1 LEU A   6       5.830  -1.076  -0.758  1.00 20.22           H  
ATOM    106 1HD2 LEU A   6       8.232   0.333   0.576  1.00 20.22           H  
ATOM    107 2HD2 LEU A   6       8.345  -0.776  -0.811  1.00 20.22           H  
ATOM    108 3HD2 LEU A   6       9.024   0.865  -0.917  1.00 20.22           H  
ATOM    109  N   VAL A   7       8.129   0.206  -5.364  1.00 11.97           N  
ATOM    110  CA  VAL A   7       7.885  -0.117  -6.757  1.00 12.08           C  
ATOM    111  C   VAL A   7       7.041  -1.398  -6.876  1.00 11.85           C  
ATOM    112  O   VAL A   7       7.467  -2.441  -6.379  1.00 11.77           O  
ATOM    113  CB  VAL A   7       9.226  -0.294  -7.487  1.00 16.87           C  
ATOM    114  CG1 VAL A   7       8.987  -0.645  -8.965  1.00 16.87           C  
ATOM    115  CG2 VAL A   7      10.042   1.003  -7.334  1.00 16.87           C  
ATOM    116  H   VAL A   7       8.770  -0.350  -4.811  1.00 14.36           H  
ATOM    117  HA  VAL A   7       7.393   0.739  -7.204  1.00 14.50           H  
ATOM    118  HB  VAL A   7       9.772  -1.125  -7.044  1.00 20.24           H  
ATOM    119 1HG1 VAL A   7       9.944  -0.775  -9.463  1.00 20.24           H  
ATOM    120 2HG1 VAL A   7       8.413  -1.573  -9.050  1.00 20.24           H  
ATOM    121 3HG1 VAL A   7       8.439   0.163  -9.451  1.00 20.24           H  
ATOM    122 1HG2 VAL A   7      10.998   0.896  -7.840  1.00 20.24           H  
ATOM    123 2HG2 VAL A   7       9.492   1.821  -7.770  1.00 20.24           H  
ATOM    124 3HG2 VAL A   7      10.216   1.215  -6.281  1.00 20.24           H  
ATOM    125  N   PRO A   8       5.842  -1.347  -7.490  1.00 11.95           N  
ATOM    126  CA  PRO A   8       4.903  -2.443  -7.670  1.00 11.95           C  
ATOM    127  C   PRO A   8       5.336  -3.374  -8.780  1.00 12.12           C  
ATOM    128  O   PRO A   8       6.123  -2.981  -9.640  1.00 12.36           O  
ATOM    129  CB  PRO A   8       3.618  -1.725  -8.058  1.00 17.93           C  
ATOM    130  CG  PRO A   8       4.085  -0.508  -8.787  1.00 17.93           C  
ATOM    131  CD  PRO A   8       5.367  -0.081  -8.089  1.00 17.93           C  
ATOM    132  HA  PRO A   8       4.786  -2.999  -6.733  1.00 14.34           H  
ATOM    133 1HB  PRO A   8       3.006  -2.387  -8.699  1.00 21.52           H  
ATOM    134 2HB  PRO A   8       3.021  -1.494  -7.166  1.00 21.52           H  
ATOM    135 1HG  PRO A   8       4.239  -0.748  -9.859  1.00 21.52           H  
ATOM    136 2HG  PRO A   8       3.320   0.248  -8.740  1.00 21.52           H  
ATOM    137 1HD  PRO A   8       6.061   0.276  -8.864  1.00 21.52           H  
ATOM    138 2HD  PRO A   8       5.160   0.679  -7.311  1.00 21.52           H  
ATOM    139  N   ALA A   9       4.776  -4.577  -8.792  1.00 12.19           N  
ATOM    140  CA  ALA A   9       4.944  -5.474  -9.925  1.00 12.55           C  
ATOM    141  C   ALA A   9       4.245  -4.847 -11.119  1.00 12.64           C  
ATOM    142  O   ALA A   9       3.248  -4.151 -10.943  1.00 12.91           O  
ATOM    143  CB  ALA A   9       4.370  -6.846  -9.629  1.00 17.43           C  
ATOM    144  H   ALA A   9       4.182  -4.855  -8.024  1.00 14.63           H  
ATOM    145  HA  ALA A   9       6.006  -5.558 -10.154  1.00 15.06           H  
ATOM    146 1HB  ALA A   9       4.504  -7.490 -10.499  1.00 20.92           H  
ATOM    147 2HB  ALA A   9       4.886  -7.280  -8.773  1.00 20.92           H  
ATOM    148 3HB  ALA A   9       3.309  -6.755  -9.408  1.00 20.92           H  
ATOM    149  N   ASP A  10       4.744  -5.113 -12.320  1.00 12.60           N  
ATOM    150  CA  ASP A  10       4.167  -4.573 -13.546  1.00 12.84           C  
ATOM    151  C   ASP A  10       2.951  -5.376 -14.046  1.00 12.34           C  
ATOM    152  O   ASP A  10       3.066  -6.593 -14.208  1.00 11.81           O  
ATOM    153  CB  ASP A  10       5.220  -4.615 -14.645  1.00 17.88           C  
ATOM    154  CG  ASP A  10       6.409  -3.724 -14.361  1.00 17.88           C  
ATOM    155  OD1 ASP A  10       6.246  -2.678 -13.792  1.00 17.88           O  
ATOM    156  OD2 ASP A  10       7.497  -4.139 -14.686  1.00 17.88           O  
ATOM    157  H   ASP A  10       5.575  -5.683 -12.385  1.00 15.12           H  
ATOM    158  HA  ASP A  10       3.917  -3.535 -13.362  1.00 15.41           H  
ATOM    159 1HB  ASP A  10       5.567  -5.638 -14.786  1.00 21.46           H  
ATOM    160 2HB  ASP A  10       4.762  -4.292 -15.585  1.00 21.46           H  
ATOM    161  N   PRO A  11       1.769  -4.751 -14.232  1.00 12.65           N  
ATOM    162  CA  PRO A  11       0.568  -5.331 -14.811  1.00 12.43           C  
ATOM    163  C   PRO A  11       0.849  -5.785 -16.233  1.00 12.21           C  
ATOM    164  O   PRO A  11       1.755  -5.251 -16.876  1.00 11.86           O  
ATOM    165  CB  PRO A  11      -0.438  -4.180 -14.769  1.00 18.65           C  
ATOM    166  CG  PRO A  11       0.042  -3.295 -13.662  1.00 18.65           C  
ATOM    167  CD  PRO A  11       1.544  -3.395 -13.671  1.00 18.65           C  
ATOM    168  HA  PRO A  11       0.238  -6.176 -14.185  1.00 14.92           H  
ATOM    169 1HB  PRO A  11      -0.464  -3.669 -15.742  1.00 22.38           H  
ATOM    170 2HB  PRO A  11      -1.448  -4.571 -14.590  1.00 22.38           H  
ATOM    171 1HG  PRO A  11      -0.304  -2.290 -13.828  1.00 22.38           H  
ATOM    172 2HG  PRO A  11      -0.390  -3.619 -12.702  1.00 22.38           H  
ATOM    173 1HD  PRO A  11       1.987  -2.617 -14.265  1.00 22.38           H  
ATOM    174 2HD  PRO A  11       1.858  -3.337 -12.636  1.00 22.38           H  
ATOM    175  N   ARG A  12       0.089  -6.765 -16.719  1.00 12.59           N  
ATOM    176  CA  ARG A  12       0.216  -7.249 -18.096  1.00 12.60           C  
ATOM    177  C   ARG A  12       0.628  -6.184 -19.119  1.00 11.94           C  
ATOM    178  O   ARG A  12       1.742  -6.208 -19.631  1.00 11.75           O  
ATOM    179  CB  ARG A  12      -1.073  -7.889 -18.598  1.00 17.64           C  
ATOM    180  CG  ARG A  12      -0.952  -8.457 -20.027  1.00 17.64           C  
ATOM    181  CD  ARG A  12      -2.199  -9.064 -20.526  1.00 17.64           C  
ATOM    182  NE  ARG A  12      -2.014  -9.562 -21.887  1.00 17.64           N  
ATOM    183  CZ  ARG A  12      -2.124  -8.821 -23.022  1.00 17.64           C  
ATOM    184  NH1 ARG A  12      -2.431  -7.538 -22.969  1.00 17.64           N  
ATOM    185  NH2 ARG A  12      -1.916  -9.396 -24.197  1.00 17.64           N  
ATOM    186  H   ARG A  12      -0.612  -7.181 -16.119  1.00 15.11           H  
ATOM    187  HA  ARG A  12       0.987  -8.023 -18.099  1.00 15.12           H  
ATOM    188 1HB  ARG A  12      -1.352  -8.710 -17.941  1.00 21.17           H  
ATOM    189 2HB  ARG A  12      -1.885  -7.168 -18.586  1.00 21.17           H  
ATOM    190 1HG  ARG A  12      -0.663  -7.682 -20.731  1.00 21.17           H  
ATOM    191 2HG  ARG A  12      -0.186  -9.233 -20.032  1.00 21.17           H  
ATOM    192 1HD  ARG A  12      -2.469  -9.908 -19.889  1.00 21.17           H  
ATOM    193 2HD  ARG A  12      -3.007  -8.335 -20.518  1.00 21.17           H  
ATOM    194  HE  ARG A  12      -1.778 -10.541 -21.991  1.00 21.17           H  
ATOM    195 1HH1 ARG A  12      -2.605  -7.095 -22.083  1.00 21.17           H  
ATOM    196 2HH1 ARG A  12      -2.509  -7.000 -23.820  1.00 21.17           H  
ATOM    197 1HH2 ARG A  12      -1.680 -10.378 -24.245  1.00 21.17           H  
ATOM    198 2HH2 ARG A  12      -1.994  -8.857 -25.047  1.00 21.17           H  
ATOM    199  N   ALA A  13      -0.294  -5.272 -19.479  1.00 11.73           N  
ATOM    200  CA  ALA A  13       0.025  -4.297 -20.528  1.00 11.27           C  
ATOM    201  C   ALA A  13       1.221  -3.420 -20.180  1.00 10.63           C  
ATOM    202  O   ALA A  13       2.086  -3.183 -21.012  1.00 10.40           O  
ATOM    203  CB  ALA A  13      -1.170  -3.405 -20.794  1.00 15.97           C  
ATOM    204  H   ALA A  13      -1.199  -5.266 -19.035  1.00 14.08           H  
ATOM    205  HA  ALA A  13       0.266  -4.850 -21.429  1.00 13.52           H  
ATOM    206 1HB  ALA A  13      -0.931  -2.716 -21.596  1.00 19.16           H  
ATOM    207 2HB  ALA A  13      -2.024  -4.015 -21.080  1.00 19.16           H  
ATOM    208 3HB  ALA A  13      -1.413  -2.838 -19.894  1.00 19.16           H  
ATOM    209  N   VAL A  14       1.350  -3.044 -18.927  1.00 10.53           N  
ATOM    210  CA  VAL A  14       2.452  -2.206 -18.485  1.00 10.10           C  
ATOM    211  C   VAL A  14       3.803  -2.856 -18.756  1.00 10.10           C  
ATOM    212  O   VAL A  14       4.759  -2.168 -19.151  1.00  9.85           O  
ATOM    213  CB  VAL A  14       2.304  -1.891 -16.995  1.00 14.31           C  
ATOM    214  CG1 VAL A  14       3.547  -1.226 -16.438  1.00 14.31           C  
ATOM    215  CG2 VAL A  14       1.130  -0.965 -16.808  1.00 14.31           C  
ATOM    216  H   VAL A  14       0.625  -3.311 -18.280  1.00 12.64           H  
ATOM    217  HA  VAL A  14       2.401  -1.270 -19.032  1.00 12.12           H  
ATOM    218  HB  VAL A  14       2.147  -2.809 -16.465  1.00 17.17           H  
ATOM    219 1HG1 VAL A  14       3.393  -1.020 -15.386  1.00 17.17           H  
ATOM    220 2HG1 VAL A  14       4.403  -1.880 -16.536  1.00 17.17           H  
ATOM    221 3HG1 VAL A  14       3.738  -0.292 -16.962  1.00 17.17           H  
ATOM    222 1HG2 VAL A  14       1.027  -0.749 -15.760  1.00 17.17           H  
ATOM    223 2HG2 VAL A  14       1.305  -0.047 -17.343  1.00 17.17           H  
ATOM    224 3HG2 VAL A  14       0.222  -1.427 -17.178  1.00 17.17           H  
ATOM    225  N   SER A  15       3.894  -4.162 -18.541  1.00 10.59           N  
ATOM    226  CA  SER A  15       5.128  -4.920 -18.736  1.00 10.86           C  
ATOM    227  C   SER A  15       5.577  -4.921 -20.209  1.00 10.86           C  
ATOM    228  O   SER A  15       6.715  -5.281 -20.512  1.00 10.98           O  
ATOM    229  CB  SER A  15       4.961  -6.369 -18.300  1.00 15.10           C  
ATOM    230  OG  SER A  15       4.217  -7.118 -19.233  1.00 15.10           O  
ATOM    231  H   SER A  15       3.061  -4.654 -18.195  1.00 12.71           H  
ATOM    232  HA  SER A  15       5.911  -4.460 -18.131  1.00 13.03           H  
ATOM    233 1HB  SER A  15       5.941  -6.820 -18.161  1.00 18.12           H  
ATOM    234 2HB  SER A  15       4.451  -6.390 -17.333  1.00 18.12           H  
ATOM    235  HG  SER A  15       3.312  -6.755 -19.254  1.00 18.12           H  
ATOM    236  N   LEU A  16       4.682  -4.544 -21.141  1.00 10.91           N  
ATOM    237  CA  LEU A  16       4.994  -4.526 -22.563  1.00 11.16           C  
ATOM    238  C   LEU A  16       5.564  -3.169 -22.969  1.00 10.65           C  
ATOM    239  O   LEU A  16       6.028  -2.986 -24.098  1.00 10.85           O  
ATOM    240  CB  LEU A  16       3.710  -4.755 -23.377  1.00 15.52           C  
ATOM    241  CG  LEU A  16       2.938  -6.087 -23.129  1.00 15.52           C  
ATOM    242  CD1 LEU A  16       1.638  -6.062 -23.942  1.00 15.52           C  
ATOM    243  CD2 LEU A  16       3.800  -7.289 -23.508  1.00 15.52           C  
ATOM    244  H   LEU A  16       3.754  -4.215 -20.866  1.00 13.09           H  
ATOM    245  HA  LEU A  16       5.737  -5.288 -22.776  1.00 13.39           H  
ATOM    246 1HB  LEU A  16       3.026  -3.936 -23.163  1.00 18.62           H  
ATOM    247 2HB  LEU A  16       3.962  -4.708 -24.435  1.00 18.62           H  
ATOM    248  HG  LEU A  16       2.673  -6.159 -22.071  1.00 18.62           H  
ATOM    249 1HD1 LEU A  16       1.072  -6.976 -23.758  1.00 18.62           H  
ATOM    250 2HD1 LEU A  16       1.039  -5.201 -23.641  1.00 18.62           H  
ATOM    251 3HD1 LEU A  16       1.871  -5.984 -25.001  1.00 18.62           H  
ATOM    252 1HD2 LEU A  16       3.240  -8.206 -23.325  1.00 18.62           H  
ATOM    253 2HD2 LEU A  16       4.068  -7.232 -24.564  1.00 18.62           H  
ATOM    254 3HD2 LEU A  16       4.704  -7.300 -22.903  1.00 18.62           H  
ATOM    255  N   TYR A  17       5.528  -2.205 -22.055  1.00 10.18           N  
ATOM    256  CA  TYR A  17       6.000  -0.865 -22.343  1.00  9.86           C  
ATOM    257  C   TYR A  17       7.154  -0.484 -21.452  1.00  9.65           C  
ATOM    258  O   TYR A  17       8.043   0.256 -21.867  1.00  9.80           O  
ATOM    259  CB  TYR A  17       4.882   0.124 -22.145  1.00 13.93           C  
ATOM    260  CG  TYR A  17       3.681  -0.168 -22.996  1.00 13.93           C  
ATOM    261  CD1 TYR A  17       2.521  -0.609 -22.403  1.00 13.93           C  
ATOM    262  CD2 TYR A  17       3.738  -0.015 -24.359  1.00 13.93           C  
ATOM    263  CE1 TYR A  17       1.418  -0.888 -23.157  1.00 13.93           C  
ATOM    264  CE2 TYR A  17       2.629  -0.293 -25.116  1.00 13.93           C  
ATOM    265  CZ  TYR A  17       1.473  -0.725 -24.520  1.00 13.93           C  
ATOM    266  OH  TYR A  17       0.367  -0.994 -25.295  1.00 13.93           O  
ATOM    267  H   TYR A  17       5.150  -2.403 -21.129  1.00 12.22           H  
ATOM    268  HA  TYR A  17       6.342  -0.824 -23.377  1.00 11.83           H  
ATOM    269 1HB  TYR A  17       4.576   0.115 -21.097  1.00 16.72           H  
ATOM    270 2HB  TYR A  17       5.249   1.110 -22.373  1.00 16.72           H  
ATOM    271  HD1 TYR A  17       2.483  -0.747 -21.330  1.00 16.72           H  
ATOM    272  HD2 TYR A  17       4.653   0.334 -24.832  1.00 16.72           H  
ATOM    273  HE1 TYR A  17       0.507  -1.229 -22.682  1.00 16.72           H  
ATOM    274  HE2 TYR A  17       2.655  -0.169 -26.192  1.00 16.72           H  
ATOM    275  HH  TYR A  17       0.579  -0.829 -26.219  1.00 16.72           H  
ATOM    276  N   THR A  18       7.166  -1.038 -20.241  1.00  9.52           N  
ATOM    277  CA  THR A  18       8.141  -0.724 -19.210  1.00  9.55           C  
ATOM    278  C   THR A  18       9.594  -0.894 -19.662  1.00  9.75           C  
ATOM    279  O   THR A  18      10.438  -0.091 -19.271  1.00  9.61           O  
ATOM    280  CB  THR A  18       7.823  -1.466 -17.896  1.00 13.35           C  
ATOM    281  OG1 THR A  18       6.537  -1.039 -17.447  1.00 13.35           O  
ATOM    282  CG2 THR A  18       8.838  -1.125 -16.856  1.00 13.35           C  
ATOM    283  H   THR A  18       6.394  -1.642 -19.981  1.00 11.42           H  
ATOM    284  HA  THR A  18       8.033   0.315 -18.970  1.00 11.46           H  
ATOM    285  HB  THR A  18       7.798  -2.532 -18.038  1.00 16.02           H  
ATOM    286  HG1 THR A  18       5.857  -1.382 -18.052  1.00 16.02           H  
ATOM    287 1HG2 THR A  18       8.572  -1.631 -15.923  1.00 16.02           H  
ATOM    288 2HG2 THR A  18       9.825  -1.452 -17.169  1.00 16.02           H  
ATOM    289 3HG2 THR A  18       8.849  -0.052 -16.699  1.00 16.02           H  
ATOM    290  N   PRO A  19       9.964  -1.945 -20.428  1.00 10.28           N  
ATOM    291  CA  PRO A  19      11.299  -2.157 -20.956  1.00 10.71           C  
ATOM    292  C   PRO A  19      11.736  -1.039 -21.914  1.00 10.35           C  
ATOM    293  O   PRO A  19      12.905  -1.004 -22.303  1.00 10.60           O  
ATOM    294  CB  PRO A  19      11.186  -3.498 -21.688  1.00 16.07           C  
ATOM    295  CG  PRO A  19      10.014  -4.187 -21.048  1.00 16.07           C  
ATOM    296  CD  PRO A  19       9.050  -3.083 -20.744  1.00 16.07           C  
ATOM    297  HA  PRO A  19      12.002  -2.232 -20.115  1.00 12.85           H  
ATOM    298 1HB  PRO A  19      11.066  -3.328 -22.749  1.00 19.28           H  
ATOM    299 2HB  PRO A  19      12.127  -4.063 -21.567  1.00 19.28           H  
ATOM    300 1HG  PRO A  19       9.577  -4.928 -21.743  1.00 19.28           H  
ATOM    301 2HG  PRO A  19      10.324  -4.739 -20.152  1.00 19.28           H  
ATOM    302 1HD  PRO A  19       8.471  -2.895 -21.655  1.00 19.28           H  
ATOM    303 2HD  PRO A  19       8.431  -3.392 -19.916  1.00 19.28           H  
ATOM    304  N   TYR A  20      10.810  -0.159 -22.344  1.00  9.98           N  
ATOM    305  CA  TYR A  20      11.157   0.887 -23.283  1.00  9.89           C  
ATOM    306  C   TYR A  20      10.814   2.276 -22.720  1.00  9.38           C  
ATOM    307  O   TYR A  20      10.088   3.071 -23.337  1.00  9.40           O  
ATOM    308  CB  TYR A  20      10.345   0.630 -24.541  1.00 13.88           C  
ATOM    309  CG  TYR A  20      10.467  -0.803 -24.996  1.00 13.88           C  
ATOM    310  CD1 TYR A  20       9.451  -1.697 -24.660  1.00 13.88           C  
ATOM    311  CD2 TYR A  20      11.557  -1.237 -25.712  1.00 13.88           C  
ATOM    312  CE1 TYR A  20       9.529  -3.008 -25.039  1.00 13.88           C  
ATOM    313  CE2 TYR A  20      11.638  -2.561 -26.092  1.00 13.88           C  
ATOM    314  CZ  TYR A  20      10.628  -3.443 -25.758  1.00 13.88           C  
ATOM    315  OH  TYR A  20      10.714  -4.765 -26.138  1.00 13.88           O  
ATOM    316  H   TYR A  20       9.843  -0.169 -22.022  1.00 11.98           H  
ATOM    317  HA  TYR A  20      12.225   0.849 -23.490  1.00 11.87           H  
ATOM    318 1HB  TYR A  20       9.290   0.846 -24.349  1.00 16.66           H  
ATOM    319 2HB  TYR A  20      10.678   1.283 -25.350  1.00 16.66           H  
ATOM    320  HD1 TYR A  20       8.593  -1.351 -24.091  1.00 16.66           H  
ATOM    321  HD2 TYR A  20      12.353  -0.541 -25.972  1.00 16.66           H  
ATOM    322  HE1 TYR A  20       8.728  -3.698 -24.769  1.00 16.66           H  
ATOM    323  HE2 TYR A  20      12.500  -2.909 -26.657  1.00 16.66           H  
ATOM    324  HH  TYR A  20      11.534  -4.909 -26.617  1.00 16.66           H  
ATOM    325  N   TYR A  21      11.413   2.562 -21.566  1.00  9.15           N  
ATOM    326  CA  TYR A  21      11.329   3.821 -20.830  1.00  8.90           C  
ATOM    327  C   TYR A  21      12.713   4.461 -20.845  1.00  8.76           C  
ATOM    328  O   TYR A  21      13.702   3.786 -21.150  1.00  9.06           O  
ATOM    329  CB  TYR A  21      10.843   3.642 -19.376  1.00 12.56           C  
ATOM    330  CG  TYR A  21       9.357   3.223 -19.129  1.00 12.56           C  
ATOM    331  CD1 TYR A  21       8.410   3.096 -20.152  1.00 12.56           C  
ATOM    332  CD2 TYR A  21       8.949   3.023 -17.819  1.00 12.56           C  
ATOM    333  CE1 TYR A  21       7.094   2.774 -19.837  1.00 12.56           C  
ATOM    334  CE2 TYR A  21       7.649   2.713 -17.529  1.00 12.56           C  
ATOM    335  CZ  TYR A  21       6.725   2.598 -18.515  1.00 12.56           C  
ATOM    336  OH  TYR A  21       5.435   2.304 -18.187  1.00 12.56           O  
ATOM    337  H   TYR A  21      11.986   1.834 -21.158  1.00 10.98           H  
ATOM    338  HA  TYR A  21      10.651   4.493 -21.350  1.00 10.68           H  
ATOM    339 1HB  TYR A  21      11.470   2.885 -18.898  1.00 15.07           H  
ATOM    340 2HB  TYR A  21      11.017   4.571 -18.832  1.00 15.07           H  
ATOM    341  HD1 TYR A  21       8.679   3.248 -21.186  1.00 15.07           H  
ATOM    342  HD2 TYR A  21       9.670   3.122 -17.009  1.00 15.07           H  
ATOM    343  HE1 TYR A  21       6.357   2.676 -20.632  1.00 15.07           H  
ATOM    344  HE2 TYR A  21       7.349   2.568 -16.506  1.00 15.07           H  
ATOM    345  HH  TYR A  21       5.390   2.085 -17.256  1.00 15.07           H  
ATOM    346  N   SER A  22      12.805   5.754 -20.538  1.00  8.54           N  
ATOM    347  CA  SER A  22      14.121   6.387 -20.464  1.00  8.55           C  
ATOM    348  C   SER A  22      14.798   5.896 -19.198  1.00  8.30           C  
ATOM    349  O   SER A  22      14.164   5.263 -18.353  1.00  8.38           O  
ATOM    350  CB  SER A  22      14.046   7.897 -20.399  1.00 11.97           C  
ATOM    351  OG  SER A  22      13.601   8.322 -19.142  1.00 11.97           O  
ATOM    352  H   SER A  22      11.981   6.292 -20.321  1.00 10.25           H  
ATOM    353  HA  SER A  22      14.722   6.087 -21.326  1.00 10.26           H  
ATOM    354 1HB  SER A  22      15.029   8.322 -20.603  1.00 14.36           H  
ATOM    355 2HB  SER A  22      13.369   8.260 -21.169  1.00 14.36           H  
ATOM    356  HG  SER A  22      13.507   9.279 -19.209  1.00 14.36           H  
ATOM    357  N   GLN A  23      16.082   6.207 -19.057  1.00  8.27           N  
ATOM    358  CA  GLN A  23      16.882   5.812 -17.898  1.00  8.36           C  
ATOM    359  C   GLN A  23      16.610   6.645 -16.642  1.00  8.00           C  
ATOM    360  O   GLN A  23      17.140   6.356 -15.565  1.00  8.01           O  
ATOM    361  CB  GLN A  23      18.379   5.893 -18.238  1.00 11.67           C  
ATOM    362  CG  GLN A  23      18.962   7.328 -18.378  1.00 11.67           C  
ATOM    363  CD  GLN A  23      18.756   7.944 -19.757  1.00 11.67           C  
ATOM    364  OE1 GLN A  23      17.750   7.680 -20.435  1.00 11.67           O  
ATOM    365  NE2 GLN A  23      19.700   8.772 -20.177  1.00 11.67           N  
ATOM    366  H   GLN A  23      16.534   6.731 -19.805  1.00  9.92           H  
ATOM    367  HA  GLN A  23      16.638   4.776 -17.665  1.00 10.03           H  
ATOM    368 1HB  GLN A  23      18.947   5.381 -17.464  1.00 14.00           H  
ATOM    369 2HB  GLN A  23      18.562   5.367 -19.175  1.00 14.00           H  
ATOM    370 1HG  GLN A  23      18.525   7.992 -17.641  1.00 14.00           H  
ATOM    371 2HG  GLN A  23      20.036   7.262 -18.211  1.00 14.00           H  
ATOM    372 1HE2 GLN A  23      19.620   9.212 -21.075  1.00 14.00           H  
ATOM    373 2HE2 GLN A  23      20.497   8.964 -19.602  1.00 14.00           H  
ATOM    374  N   ALA A  24      15.837   7.716 -16.791  1.00  7.95           N  
ATOM    375  CA  ALA A  24      15.542   8.631 -15.699  1.00  7.91           C  
ATOM    376  C   ALA A  24      14.802   7.917 -14.585  1.00  7.50           C  
ATOM    377  O   ALA A  24      13.949   7.074 -14.869  1.00  7.29           O  
ATOM    378  CB  ALA A  24      14.702   9.795 -16.200  1.00 11.10           C  
ATOM    379  H   ALA A  24      15.408   7.876 -17.702  1.00  9.54           H  
ATOM    380  HA  ALA A  24      16.484   9.006 -15.301  1.00  9.49           H  
ATOM    381 1HB  ALA A  24      14.501  10.484 -15.381  1.00 13.32           H  
ATOM    382 2HB  ALA A  24      15.241  10.318 -16.989  1.00 13.32           H  
ATOM    383 3HB  ALA A  24      13.761   9.415 -16.595  1.00 13.32           H  
ATOM    384  N   ASN A  25      15.003   8.373 -13.330  1.00  7.59           N  
ATOM    385  CA  ASN A  25      14.363   7.822 -12.109  1.00  7.49           C  
ATOM    386  C   ASN A  25      12.842   7.823 -12.169  1.00  6.97           C  
ATOM    387  O   ASN A  25      12.164   7.187 -11.369  1.00  6.75           O  
ATOM    388  CB  ASN A  25      14.811   8.585 -10.875  1.00 10.53           C  
ATOM    389  CG  ASN A  25      16.194   8.236 -10.412  1.00 10.53           C  
ATOM    390  OD1 ASN A  25      16.673   7.107 -10.604  1.00 10.53           O  
ATOM    391  ND2 ASN A  25      16.857   9.181  -9.807  1.00 10.53           N  
ATOM    392  H   ASN A  25      15.702   9.096 -13.208  1.00  9.11           H  
ATOM    393  HA  ASN A  25      14.676   6.784 -12.009  1.00  8.99           H  
ATOM    394 1HB  ASN A  25      14.771   9.655 -11.080  1.00 12.64           H  
ATOM    395 2HB  ASN A  25      14.111   8.389 -10.061  1.00 12.64           H  
ATOM    396 1HD2 ASN A  25      17.787   9.008  -9.478  1.00 12.64           H  
ATOM    397 2HD2 ASN A  25      16.442  10.081  -9.670  1.00 12.64           H  
ATOM    398  N   ARG A  26      12.295   8.522 -13.142  1.00  6.94           N  
ATOM    399  CA  ARG A  26      10.872   8.571 -13.367  1.00  6.67           C  
ATOM    400  C   ARG A  26      10.352   7.127 -13.512  1.00  6.45           C  
ATOM    401  O   ARG A  26       9.296   6.776 -12.961  1.00  6.22           O  
ATOM    402  CB  ARG A  26      10.628   9.336 -14.664  1.00  9.45           C  
ATOM    403  CG  ARG A  26      10.934  10.859 -14.597  1.00  9.45           C  
ATOM    404  CD  ARG A  26      10.697  11.544 -15.923  1.00  9.45           C  
ATOM    405  NE  ARG A  26      11.035  12.988 -15.899  1.00  9.45           N  
ATOM    406  CZ  ARG A  26      10.216  13.996 -15.477  1.00  9.45           C  
ATOM    407  NH1 ARG A  26       9.012  13.736 -15.030  1.00  9.45           N  
ATOM    408  NH2 ARG A  26      10.640  15.244 -15.520  1.00  9.45           N  
ATOM    409  H   ARG A  26      12.910   9.033 -13.754  1.00  8.33           H  
ATOM    410  HA  ARG A  26      10.387   9.062 -12.527  1.00  8.00           H  
ATOM    411 1HB  ARG A  26      11.270   8.918 -15.439  1.00 11.34           H  
ATOM    412 2HB  ARG A  26       9.605   9.185 -14.986  1.00 11.34           H  
ATOM    413 1HG  ARG A  26      10.317  11.329 -13.833  1.00 11.34           H  
ATOM    414 2HG  ARG A  26      11.983  10.997 -14.337  1.00 11.34           H  
ATOM    415 1HD  ARG A  26      11.334  11.071 -16.673  1.00 11.34           H  
ATOM    416 2HD  ARG A  26       9.666  11.436 -16.230  1.00 11.34           H  
ATOM    417  HE  ARG A  26      11.952  13.253 -16.245  1.00 11.34           H  
ATOM    418 1HH1 ARG A  26       8.678  12.797 -15.004  1.00 11.34           H  
ATOM    419 2HH1 ARG A  26       8.370  14.489 -14.699  1.00 11.34           H  
ATOM    420 1HH2 ARG A  26      11.563  15.454 -15.872  1.00 11.34           H  
ATOM    421 2HH2 ARG A  26      10.030  15.994 -15.216  1.00 11.34           H  
ATOM    422  N   ARG A  27      11.185   6.272 -14.150  1.00  6.71           N  
ATOM    423  CA  ARG A  27      10.923   4.873 -14.464  1.00  6.82           C  
ATOM    424  C   ARG A  27      10.651   4.003 -13.245  1.00  6.49           C  
ATOM    425  O   ARG A  27      10.223   2.860 -13.400  1.00  6.48           O  
ATOM    426  CB  ARG A  27      12.104   4.275 -15.217  1.00  9.50           C  
ATOM    427  CG  ARG A  27      13.395   4.082 -14.395  1.00  9.50           C  
ATOM    428  CD  ARG A  27      14.532   3.757 -15.298  1.00  9.50           C  
ATOM    429  NE  ARG A  27      15.828   3.740 -14.626  1.00  9.50           N  
ATOM    430  CZ  ARG A  27      16.345   2.701 -13.932  1.00  9.50           C  
ATOM    431  NH1 ARG A  27      15.659   1.582 -13.771  1.00  9.50           N  
ATOM    432  NH2 ARG A  27      17.557   2.810 -13.416  1.00  9.50           N  
ATOM    433  H   ARG A  27      12.073   6.645 -14.510  1.00  8.05           H  
ATOM    434  HA  ARG A  27      10.069   4.830 -15.120  1.00  8.18           H  
ATOM    435 1HB  ARG A  27      11.824   3.312 -15.636  1.00 11.40           H  
ATOM    436 2HB  ARG A  27      12.358   4.934 -16.057  1.00 11.40           H  
ATOM    437 1HG  ARG A  27      13.631   4.957 -13.805  1.00 11.40           H  
ATOM    438 2HG  ARG A  27      13.254   3.237 -13.726  1.00 11.40           H  
ATOM    439 1HD  ARG A  27      14.368   2.800 -15.782  1.00 11.40           H  
ATOM    440 2HD  ARG A  27      14.572   4.531 -16.051  1.00 11.40           H  
ATOM    441  HE  ARG A  27      16.417   4.591 -14.742  1.00 11.40           H  
ATOM    442 1HH1 ARG A  27      14.735   1.489 -14.161  1.00 11.40           H  
ATOM    443 2HH1 ARG A  27      16.061   0.814 -13.250  1.00 11.40           H  
ATOM    444 1HH2 ARG A  27      18.091   3.661 -13.552  1.00 11.40           H  
ATOM    445 2HH2 ARG A  27      17.960   2.044 -12.900  1.00 11.40           H  
ATOM    446  N   ARG A  28      11.007   4.479 -12.059  1.00  6.43           N  
ATOM    447  CA  ARG A  28      10.798   3.742 -10.830  1.00  6.33           C  
ATOM    448  C   ARG A  28       9.321   3.635 -10.458  1.00  5.86           C  
ATOM    449  O   ARG A  28       8.882   2.612  -9.949  1.00  5.78           O  
ATOM    450  CB  ARG A  28      11.568   4.415  -9.711  1.00  8.91           C  
ATOM    451  CG  ARG A  28      13.078   4.289  -9.850  1.00  8.91           C  
ATOM    452  CD  ARG A  28      13.814   5.043  -8.809  1.00  8.91           C  
ATOM    453  NE  ARG A  28      15.265   4.958  -9.018  1.00  8.91           N  
ATOM    454  CZ  ARG A  28      16.062   3.960  -8.572  1.00  8.91           C  
ATOM    455  NH1 ARG A  28      15.560   2.955  -7.871  1.00  8.91           N  
ATOM    456  NH2 ARG A  28      17.356   3.993  -8.838  1.00  8.91           N  
ATOM    457  H   ARG A  28      11.386   5.430 -11.993  1.00  7.72           H  
ATOM    458  HA  ARG A  28      11.194   2.734 -10.967  1.00  7.60           H  
ATOM    459 1HB  ARG A  28      11.316   5.471  -9.673  1.00 10.69           H  
ATOM    460 2HB  ARG A  28      11.278   3.974  -8.757  1.00 10.69           H  
ATOM    461 1HG  ARG A  28      13.359   3.240  -9.789  1.00 10.69           H  
ATOM    462 2HG  ARG A  28      13.378   4.684 -10.823  1.00 10.69           H  
ATOM    463 1HD  ARG A  28      13.526   6.094  -8.875  1.00 10.69           H  
ATOM    464 2HD  ARG A  28      13.572   4.667  -7.819  1.00 10.69           H  
ATOM    465  HE  ARG A  28      15.713   5.706  -9.565  1.00 10.69           H  
ATOM    466 1HH1 ARG A  28      14.574   2.922  -7.661  1.00 10.69           H  
ATOM    467 2HH1 ARG A  28      16.165   2.215  -7.543  1.00 10.69           H  
ATOM    468 1HH2 ARG A  28      17.745   4.762  -9.375  1.00 10.69           H  
ATOM    469 2HH2 ARG A  28      17.960   3.256  -8.511  1.00 10.69           H  
ATOM    470  N   TYR A  29       8.540   4.699 -10.696  1.00  5.70           N  
ATOM    471  CA  TYR A  29       7.146   4.656 -10.261  1.00  5.40           C  
ATOM    472  C   TYR A  29       6.216   4.776 -11.466  1.00  5.08           C  
ATOM    473  O   TYR A  29       5.021   4.461 -11.387  1.00  4.82           O  
ATOM    474  CB  TYR A  29       6.911   5.724  -9.194  1.00  7.68           C  
ATOM    475  CG  TYR A  29       7.912   5.564  -8.061  1.00  7.68           C  
ATOM    476  CD1 TYR A  29       8.912   6.509  -7.899  1.00  7.68           C  
ATOM    477  CD2 TYR A  29       7.881   4.459  -7.234  1.00  7.68           C  
ATOM    478  CE1 TYR A  29       9.865   6.346  -6.912  1.00  7.68           C  
ATOM    479  CE2 TYR A  29       8.836   4.306  -6.260  1.00  7.68           C  
ATOM    480  CZ  TYR A  29       9.822   5.232  -6.095  1.00  7.68           C  
ATOM    481  OH  TYR A  29      10.780   5.068  -5.110  1.00  7.68           O  
ATOM    482  H   TYR A  29       8.913   5.514 -11.176  1.00  6.84           H  
ATOM    483  HA  TYR A  29       6.947   3.688  -9.802  1.00  6.48           H  
ATOM    484 1HB  TYR A  29       7.017   6.702  -9.610  1.00  9.22           H  
ATOM    485 2HB  TYR A  29       5.905   5.632  -8.779  1.00  9.22           H  
ATOM    486  HD1 TYR A  29       8.952   7.378  -8.553  1.00  9.22           H  
ATOM    487  HD2 TYR A  29       7.110   3.699  -7.356  1.00  9.22           H  
ATOM    488  HE1 TYR A  29      10.652   7.088  -6.785  1.00  9.22           H  
ATOM    489  HE2 TYR A  29       8.816   3.444  -5.628  1.00  9.22           H  
ATOM    490  HH  TYR A  29      10.523   4.336  -4.499  1.00  9.22           H  
ATOM    491  N   LEU A  30       6.794   5.129 -12.613  1.00  5.26           N  
ATOM    492  CA  LEU A  30       6.090   5.292 -13.865  1.00  5.15           C  
ATOM    493  C   LEU A  30       5.278   4.058 -14.288  1.00  5.07           C  
ATOM    494  O   LEU A  30       4.199   4.240 -14.839  1.00  4.82           O  
ATOM    495  CB  LEU A  30       7.114   5.748 -14.895  1.00  7.25           C  
ATOM    496  CG  LEU A  30       6.753   5.942 -16.326  1.00  7.25           C  
ATOM    497  CD1 LEU A  30       5.654   6.951 -16.514  1.00  7.25           C  
ATOM    498  CD2 LEU A  30       8.051   6.419 -16.993  1.00  7.25           C  
ATOM    499  H   LEU A  30       7.781   5.399 -12.629  1.00  6.31           H  
ATOM    500  HA  LEU A  30       5.396   6.116 -13.726  1.00  6.18           H  
ATOM    501 1HB  LEU A  30       7.473   6.714 -14.568  1.00  8.70           H  
ATOM    502 2HB  LEU A  30       7.931   5.082 -14.868  1.00  8.70           H  
ATOM    503  HG  LEU A  30       6.414   5.017 -16.755  1.00  8.70           H  
ATOM    504 1HD1 LEU A  30       5.459   7.061 -17.571  1.00  8.70           H  
ATOM    505 2HD1 LEU A  30       4.754   6.612 -16.027  1.00  8.70           H  
ATOM    506 3HD1 LEU A  30       5.949   7.897 -16.115  1.00  8.70           H  
ATOM    507 1HD2 LEU A  30       7.901   6.561 -18.010  1.00  8.70           H  
ATOM    508 2HD2 LEU A  30       8.369   7.359 -16.542  1.00  8.70           H  
ATOM    509 3HD2 LEU A  30       8.824   5.684 -16.859  1.00  8.70           H  
ATOM    510  N   PRO A  31       5.729   2.787 -14.114  1.00  5.44           N  
ATOM    511  CA  PRO A  31       4.923   1.614 -14.427  1.00  5.63           C  
ATOM    512  C   PRO A  31       3.546   1.682 -13.751  1.00  5.27           C  
ATOM    513  O   PRO A  31       2.548   1.197 -14.301  1.00  5.37           O  
ATOM    514  CB  PRO A  31       5.782   0.475 -13.871  1.00  8.45           C  
ATOM    515  CG  PRO A  31       7.196   0.994 -13.969  1.00  8.45           C  
ATOM    516  CD  PRO A  31       7.099   2.456 -13.638  1.00  8.45           C  
ATOM    517  HA  PRO A  31       4.813   1.519 -15.515  1.00  6.76           H  
ATOM    518 1HB  PRO A  31       5.479   0.218 -12.843  1.00 10.14           H  
ATOM    519 2HB  PRO A  31       5.641  -0.434 -14.476  1.00 10.14           H  
ATOM    520 1HG  PRO A  31       7.853   0.443 -13.272  1.00 10.14           H  
ATOM    521 2HG  PRO A  31       7.584   0.807 -14.968  1.00 10.14           H  
ATOM    522 1HD  PRO A  31       7.210   2.537 -12.556  1.00 10.14           H  
ATOM    523 2HD  PRO A  31       7.865   2.997 -14.178  1.00 10.14           H  
ATOM    524  N   TYR A  32       3.483   2.298 -12.551  1.00  5.00           N  
ATOM    525  CA  TYR A  32       2.232   2.427 -11.839  1.00  4.86           C  
ATOM    526  C   TYR A  32       1.445   3.500 -12.539  1.00  4.49           C  
ATOM    527  O   TYR A  32       0.255   3.336 -12.790  1.00  4.56           O  
ATOM    528  CB  TYR A  32       2.404   2.790 -10.379  1.00  6.87           C  
ATOM    529  CG  TYR A  32       1.093   2.745  -9.609  1.00  6.87           C  
ATOM    530  CD1 TYR A  32       0.601   1.554  -9.113  1.00  6.87           C  
ATOM    531  CD2 TYR A  32       0.389   3.888  -9.420  1.00  6.87           C  
ATOM    532  CE1 TYR A  32      -0.587   1.540  -8.414  1.00  6.87           C  
ATOM    533  CE2 TYR A  32      -0.788   3.893  -8.716  1.00  6.87           C  
ATOM    534  CZ  TYR A  32      -1.276   2.730  -8.212  1.00  6.87           C  
ATOM    535  OH  TYR A  32      -2.449   2.735  -7.497  1.00  6.87           O  
ATOM    536  H   TYR A  32       4.296   2.718 -12.097  1.00  6.00           H  
ATOM    537  HA  TYR A  32       1.677   1.493 -11.912  1.00  5.83           H  
ATOM    538 1HB  TYR A  32       3.111   2.130  -9.910  1.00  8.24           H  
ATOM    539 2HB  TYR A  32       2.806   3.794 -10.297  1.00  8.24           H  
ATOM    540  HD1 TYR A  32       1.145   0.627  -9.268  1.00  8.24           H  
ATOM    541  HD2 TYR A  32       0.784   4.783  -9.824  1.00  8.24           H  
ATOM    542  HE1 TYR A  32      -0.974   0.606  -8.014  1.00  8.24           H  
ATOM    543  HE2 TYR A  32      -1.336   4.817  -8.560  1.00  8.24           H  
ATOM    544  HH  TYR A  32      -2.689   1.834  -7.264  1.00  8.24           H  
ATOM    545  N   ALA A  33       2.110   4.616 -12.844  1.00  4.26           N  
ATOM    546  CA  ALA A  33       1.441   5.737 -13.497  1.00  4.10           C  
ATOM    547  C   ALA A  33       0.801   5.285 -14.801  1.00  4.24           C  
ATOM    548  O   ALA A  33      -0.286   5.730 -15.168  1.00  4.27           O  
ATOM    549  CB  ALA A  33       2.405   6.846 -13.814  1.00  5.81           C  
ATOM    550  H   ALA A  33       3.100   4.660 -12.581  1.00  5.11           H  
ATOM    551  HA  ALA A  33       0.671   6.108 -12.822  1.00  4.92           H  
ATOM    552 1HB  ALA A  33       1.844   7.638 -14.270  1.00  6.97           H  
ATOM    553 2HB  ALA A  33       2.897   7.203 -12.939  1.00  6.97           H  
ATOM    554 3HB  ALA A  33       3.141   6.483 -14.495  1.00  6.97           H  
ATOM    555  N   LEU A  34       1.481   4.394 -15.523  1.00  4.53           N  
ATOM    556  CA  LEU A  34       0.908   3.905 -16.757  1.00  4.92           C  
ATOM    557  C   LEU A  34      -0.341   3.095 -16.436  1.00  5.10           C  
ATOM    558  O   LEU A  34      -1.378   3.329 -17.036  1.00  5.30           O  
ATOM    559  CB  LEU A  34       1.937   3.108 -17.572  1.00  6.73           C  
ATOM    560  CG  LEU A  34       1.451   2.479 -18.947  1.00  6.73           C  
ATOM    561  CD1 LEU A  34       0.912   3.555 -19.920  1.00  6.73           C  
ATOM    562  CD2 LEU A  34       2.644   1.790 -19.591  1.00  6.73           C  
ATOM    563  H   LEU A  34       2.408   4.104 -15.210  1.00  5.44           H  
ATOM    564  HA  LEU A  34       0.607   4.761 -17.351  1.00  5.90           H  
ATOM    565 1HB  LEU A  34       2.785   3.759 -17.783  1.00  8.08           H  
ATOM    566 2HB  LEU A  34       2.296   2.289 -16.944  1.00  8.08           H  
ATOM    567  HG  LEU A  34       0.647   1.759 -18.760  1.00  8.08           H  
ATOM    568 1HD1 LEU A  34       0.604   3.073 -20.847  1.00  8.08           H  
ATOM    569 2HD1 LEU A  34       0.047   4.070 -19.491  1.00  8.08           H  
ATOM    570 3HD1 LEU A  34       1.691   4.279 -20.133  1.00  8.08           H  
ATOM    571 1HD2 LEU A  34       2.327   1.357 -20.518  1.00  8.08           H  
ATOM    572 2HD2 LEU A  34       3.428   2.520 -19.785  1.00  8.08           H  
ATOM    573 3HD2 LEU A  34       3.028   1.016 -18.937  1.00  8.08           H  
ATOM    574  N   SER A  35      -0.295   2.199 -15.444  1.00  5.20           N  
ATOM    575  CA  SER A  35      -1.502   1.428 -15.106  1.00  5.60           C  
ATOM    576  C   SER A  35      -2.661   2.340 -14.679  1.00  5.42           C  
ATOM    577  O   SER A  35      -3.813   2.196 -15.117  1.00  5.81           O  
ATOM    578  CB  SER A  35      -1.210   0.505 -13.942  1.00  7.68           C  
ATOM    579  OG  SER A  35      -2.335  -0.262 -13.615  1.00  7.68           O  
ATOM    580  H   SER A  35       0.590   2.008 -14.960  1.00  6.24           H  
ATOM    581  HA  SER A  35      -1.802   0.848 -15.978  1.00  6.72           H  
ATOM    582 1HB  SER A  35      -0.380  -0.115 -14.173  1.00  9.22           H  
ATOM    583 2HB  SER A  35      -0.922   1.100 -13.079  1.00  9.22           H  
ATOM    584  HG  SER A  35      -2.106  -0.739 -12.815  1.00  9.22           H  
ATOM    585  N   LEU A  36      -2.327   3.291 -13.813  1.00  4.96           N  
ATOM    586  CA  LEU A  36      -3.237   4.240 -13.206  1.00  4.97           C  
ATOM    587  C   LEU A  36      -3.970   5.084 -14.237  1.00  5.04           C  
ATOM    588  O   LEU A  36      -5.202   5.255 -14.165  1.00  5.40           O  
ATOM    589  CB  LEU A  36      -2.406   5.147 -12.281  1.00  6.95           C  
ATOM    590  CG  LEU A  36      -3.102   6.277 -11.531  1.00  6.95           C  
ATOM    591  CD1 LEU A  36      -4.110   5.738 -10.571  1.00  6.95           C  
ATOM    592  CD2 LEU A  36      -2.076   7.062 -10.800  1.00  6.95           C  
ATOM    593  H   LEU A  36      -1.355   3.331 -13.525  1.00  5.95           H  
ATOM    594  HA  LEU A  36      -3.964   3.677 -12.626  1.00  5.96           H  
ATOM    595 1HB  LEU A  36      -1.904   4.516 -11.551  1.00  8.34           H  
ATOM    596 2HB  LEU A  36      -1.643   5.609 -12.893  1.00  8.34           H  
ATOM    597  HG  LEU A  36      -3.609   6.916 -12.247  1.00  8.34           H  
ATOM    598 1HD1 LEU A  36      -4.590   6.565 -10.058  1.00  8.34           H  
ATOM    599 2HD1 LEU A  36      -4.857   5.164 -11.090  1.00  8.34           H  
ATOM    600 3HD1 LEU A  36      -3.615   5.099  -9.841  1.00  8.34           H  
ATOM    601 1HD2 LEU A  36      -2.554   7.882 -10.293  1.00  8.34           H  
ATOM    602 2HD2 LEU A  36      -1.595   6.422 -10.088  1.00  8.34           H  
ATOM    603 3HD2 LEU A  36      -1.346   7.443 -11.489  1.00  8.34           H  
ATOM    604  N   TYR A  37      -3.238   5.599 -15.219  1.00  4.87           N  
ATOM    605  CA  TYR A  37      -3.885   6.423 -16.203  1.00  5.13           C  
ATOM    606  C   TYR A  37      -4.402   5.616 -17.397  1.00  5.66           C  
ATOM    607  O   TYR A  37      -5.434   5.973 -17.962  1.00  6.04           O  
ATOM    608  CB  TYR A  37      -2.966   7.574 -16.526  1.00  7.08           C  
ATOM    609  CG  TYR A  37      -2.776   8.409 -15.255  1.00  7.08           C  
ATOM    610  CD1 TYR A  37      -1.536   8.530 -14.626  1.00  7.08           C  
ATOM    611  CD2 TYR A  37      -3.874   8.998 -14.683  1.00  7.08           C  
ATOM    612  CE1 TYR A  37      -1.434   9.261 -13.469  1.00  7.08           C  
ATOM    613  CE2 TYR A  37      -3.767   9.714 -13.540  1.00  7.08           C  
ATOM    614  CZ  TYR A  37      -2.580   9.859 -12.933  1.00  7.08           C  
ATOM    615  OH  TYR A  37      -2.536  10.615 -11.793  1.00  7.08           O  
ATOM    616  H   TYR A  37      -2.218   5.478 -15.232  1.00  5.84           H  
ATOM    617  HA  TYR A  37      -4.770   6.844 -15.745  1.00  6.16           H  
ATOM    618 1HB  TYR A  37      -2.015   7.188 -16.839  1.00  8.50           H  
ATOM    619 2HB  TYR A  37      -3.377   8.201 -17.315  1.00  8.50           H  
ATOM    620  HD1 TYR A  37      -0.655   8.067 -15.046  1.00  8.50           H  
ATOM    621  HD2 TYR A  37      -4.833   8.889 -15.144  1.00  8.50           H  
ATOM    622  HE1 TYR A  37      -0.469   9.373 -12.983  1.00  8.50           H  
ATOM    623  HE2 TYR A  37      -4.640  10.170 -13.101  1.00  8.50           H  
ATOM    624  HH  TYR A  37      -1.630  10.687 -11.456  1.00  8.50           H  
ATOM    625  N   GLN A  38      -3.785   4.479 -17.729  1.00  5.84           N  
ATOM    626  CA  GLN A  38      -4.278   3.610 -18.799  1.00  6.52           C  
ATOM    627  C   GLN A  38      -5.692   3.168 -18.439  1.00  6.91           C  
ATOM    628  O   GLN A  38      -6.554   3.026 -19.304  1.00  7.46           O  
ATOM    629  CB  GLN A  38      -3.366   2.402 -19.021  1.00  8.85           C  
ATOM    630  CG  GLN A  38      -3.818   1.451 -20.114  1.00  8.85           C  
ATOM    631  CD  GLN A  38      -2.771   0.391 -20.432  1.00  8.85           C  
ATOM    632  OE1 GLN A  38      -1.986  -0.034 -19.578  1.00  8.85           O  
ATOM    633  NE2 GLN A  38      -2.760  -0.048 -21.682  1.00  8.85           N  
ATOM    634  H   GLN A  38      -2.925   4.191 -17.265  1.00  7.01           H  
ATOM    635  HA  GLN A  38      -4.320   4.187 -19.724  1.00  7.82           H  
ATOM    636 1HB  GLN A  38      -2.367   2.750 -19.284  1.00 10.62           H  
ATOM    637 2HB  GLN A  38      -3.280   1.839 -18.090  1.00 10.62           H  
ATOM    638 1HG  GLN A  38      -4.710   0.935 -19.763  1.00 10.62           H  
ATOM    639 2HG  GLN A  38      -4.054   2.006 -21.006  1.00 10.62           H  
ATOM    640 1HE2 GLN A  38      -2.101  -0.745 -21.965  1.00 10.62           H  
ATOM    641 2HE2 GLN A  38      -3.417   0.307 -22.350  1.00 10.62           H  
ATOM    642  N   GLY A  39      -5.920   2.972 -17.129  1.00  6.71           N  
ATOM    643  CA  GLY A  39      -7.189   2.564 -16.552  1.00  7.20           C  
ATOM    644  C   GLY A  39      -8.172   3.727 -16.315  1.00  7.20           C  
ATOM    645  O   GLY A  39      -9.220   3.517 -15.694  1.00  7.64           O  
ATOM    646  H   GLY A  39      -5.127   3.036 -16.484  1.00  8.05           H  
ATOM    647 1HA  GLY A  39      -7.653   1.822 -17.198  1.00  8.64           H  
ATOM    648 2HA  GLY A  39      -6.986   2.069 -15.601  1.00  8.64           H  
ATOM    649  N   SER A  40      -7.848   4.934 -16.819  1.00  6.84           N  
ATOM    650  CA  SER A  40      -8.626   6.172 -16.700  1.00  6.95           C  
ATOM    651  C   SER A  40      -8.865   6.751 -15.293  1.00  6.91           C  
ATOM    652  O   SER A  40      -9.961   7.220 -14.996  1.00  7.28           O  
ATOM    653  CB  SER A  40      -9.976   5.986 -17.388  1.00  9.69           C  
ATOM    654  OG  SER A  40      -9.822   5.762 -18.764  1.00  9.69           O  
ATOM    655  H   SER A  40      -6.968   5.052 -17.320  1.00  8.21           H  
ATOM    656  HA  SER A  40      -8.082   6.929 -17.270  1.00  8.34           H  
ATOM    657 1HB  SER A  40     -10.517   5.159 -16.944  1.00 11.63           H  
ATOM    658 2HB  SER A  40     -10.571   6.850 -17.238  1.00 11.63           H  
ATOM    659  HG  SER A  40      -9.481   4.865 -18.849  1.00 11.63           H  
ATOM    660  N   SER A  41      -7.823   6.817 -14.444  1.00  6.64           N  
ATOM    661  CA  SER A  41      -7.979   7.418 -13.104  1.00  6.82           C  
ATOM    662  C   SER A  41      -7.799   8.947 -13.087  1.00  6.46           C  
ATOM    663  O   SER A  41      -7.942   9.591 -12.046  1.00  6.68           O  
ATOM    664  CB  SER A  41      -6.978   6.821 -12.148  1.00  9.48           C  
ATOM    665  OG  SER A  41      -7.181   5.443 -11.994  1.00  9.48           O  
ATOM    666  H   SER A  41      -6.924   6.387 -14.679  1.00  7.97           H  
ATOM    667  HA  SER A  41      -8.982   7.187 -12.746  1.00  8.18           H  
ATOM    668 1HB  SER A  41      -5.978   7.013 -12.517  1.00 11.38           H  
ATOM    669 2HB  SER A  41      -7.066   7.312 -11.182  1.00 11.38           H  
ATOM    670  HG  SER A  41      -6.740   5.033 -12.760  1.00 11.38           H  
ATOM    671  N   ILE A  42      -7.434   9.501 -14.233  1.00  6.12           N  
ATOM    672  CA  ILE A  42      -7.187  10.931 -14.454  1.00  6.00           C  
ATOM    673  C   ILE A  42      -8.390  11.847 -14.277  1.00  6.41           C  
ATOM    674  O   ILE A  42      -9.499  11.535 -14.705  1.00  6.64           O  
ATOM    675  CB  ILE A  42      -6.606  11.178 -15.862  1.00  8.45           C  
ATOM    676  CG1 ILE A  42      -6.151  12.657 -15.991  1.00  8.45           C  
ATOM    677  CG2 ILE A  42      -7.544  10.764 -16.897  1.00  8.45           C  
ATOM    678  CD1 ILE A  42      -5.363  12.978 -17.198  1.00  8.45           C  
ATOM    679  H   ILE A  42      -7.342   8.853 -14.999  1.00  7.34           H  
ATOM    680  HA  ILE A  42      -6.444  11.254 -13.730  1.00  7.20           H  
ATOM    681  HB  ILE A  42      -5.729  10.598 -15.982  1.00 10.14           H  
ATOM    682 1HG1 ILE A  42      -7.011  13.320 -15.999  1.00 10.14           H  
ATOM    683 2HG1 ILE A  42      -5.542  12.882 -15.138  1.00 10.14           H  
ATOM    684 1HG2 ILE A  42      -7.089  10.902 -17.862  1.00 10.14           H  
ATOM    685 2HG2 ILE A  42      -7.794   9.712 -16.779  1.00 10.14           H  
ATOM    686 3HG2 ILE A  42      -8.431  11.355 -16.832  1.00 10.14           H  
ATOM    687 1HD1 ILE A  42      -5.069  14.027 -17.168  1.00 10.14           H  
ATOM    688 2HD1 ILE A  42      -4.488  12.355 -17.234  1.00 10.14           H  
ATOM    689 3HD1 ILE A  42      -5.969  12.808 -18.061  1.00 10.14           H  
ATOM    690  N   GLU A  43      -8.145  12.997 -13.651  1.00  6.79           N  
ATOM    691  CA  GLU A  43      -9.164  14.016 -13.485  1.00  7.43           C  
ATOM    692  C   GLU A  43      -8.616  15.402 -13.848  1.00  7.54           C  
ATOM    693  O   GLU A  43      -7.678  15.900 -13.204  1.00  7.87           O  
ATOM    694  CB  GLU A  43      -9.643  14.040 -12.036  1.00 10.14           C  
ATOM    695  CG  GLU A  43     -10.733  15.049 -11.752  1.00 10.14           C  
ATOM    696  CD  GLU A  43     -11.134  15.061 -10.323  1.00 10.14           C  
ATOM    697  OE1 GLU A  43     -10.676  14.229  -9.574  1.00 10.14           O  
ATOM    698  OE2 GLU A  43     -11.868  15.948  -9.943  1.00 10.14           O  
ATOM    699  H   GLU A  43      -7.214  13.168 -13.300  1.00  8.15           H  
ATOM    700  HA  GLU A  43     -10.002  13.793 -14.148  1.00  8.92           H  
ATOM    701 1HB  GLU A  43     -10.020  13.052 -11.768  1.00 12.17           H  
ATOM    702 2HB  GLU A  43      -8.801  14.260 -11.377  1.00 12.17           H  
ATOM    703 1HG  GLU A  43     -10.388  16.046 -12.023  1.00 12.17           H  
ATOM    704 2HG  GLU A  43     -11.598  14.812 -12.372  1.00 12.17           H  
ATOM    705  N   GLY A  44      -9.287  16.075 -14.798  1.00  7.55           N  
ATOM    706  CA  GLY A  44      -8.878  17.419 -15.232  1.00  7.90           C  
ATOM    707  C   GLY A  44      -9.953  18.047 -16.119  1.00  7.78           C  
ATOM    708  O   GLY A  44     -11.099  17.598 -16.107  1.00  7.92           O  
ATOM    709  H   GLY A  44     -10.048  15.598 -15.298  1.00  9.06           H  
ATOM    710 1HA  GLY A  44      -8.703  18.049 -14.358  1.00  9.48           H  
ATOM    711 2HA  GLY A  44      -7.937  17.355 -15.776  1.00  9.48           H  
ATOM    712  N   SER A  45      -9.616  19.109 -16.855  1.00  7.78           N  
ATOM    713  CA  SER A  45     -10.644  19.770 -17.659  1.00  7.90           C  
ATOM    714  C   SER A  45     -10.136  20.337 -18.975  1.00  8.07           C  
ATOM    715  O   SER A  45      -8.938  20.602 -19.152  1.00  8.48           O  
ATOM    716  CB  SER A  45     -11.277  20.890 -16.849  1.00 11.01           C  
ATOM    717  OG  SER A  45     -10.339  21.886 -16.554  1.00 11.01           O  
ATOM    718  H   SER A  45      -8.673  19.476 -16.843  1.00  9.34           H  
ATOM    719  HA  SER A  45     -11.409  19.033 -17.897  1.00  9.48           H  
ATOM    720 1HB  SER A  45     -12.094  21.328 -17.414  1.00 13.21           H  
ATOM    721 2HB  SER A  45     -11.697  20.486 -15.930  1.00 13.21           H  
ATOM    722  HG  SER A  45     -10.810  22.547 -16.043  1.00 13.21           H  
ATOM    723  N   ARG A  46     -11.074  20.466 -19.918  1.00  7.96           N  
ATOM    724  CA  ARG A  46     -10.810  21.001 -21.258  1.00  8.33           C  
ATOM    725  C   ARG A  46     -11.924  21.936 -21.688  1.00  7.96           C  
ATOM    726  O   ARG A  46     -13.098  21.613 -21.483  1.00  7.53           O  
ATOM    727  CB  ARG A  46     -10.713  19.898 -22.312  1.00 11.51           C  
ATOM    728  CG  ARG A  46      -9.390  19.154 -22.438  1.00 11.51           C  
ATOM    729  CD  ARG A  46      -9.300  17.990 -21.520  1.00 11.51           C  
ATOM    730  NE  ARG A  46      -7.981  17.385 -21.510  1.00 11.51           N  
ATOM    731  CZ  ARG A  46      -7.581  16.454 -20.619  1.00 11.51           C  
ATOM    732  NH1 ARG A  46      -8.402  16.013 -19.694  1.00 11.51           N  
ATOM    733  NH2 ARG A  46      -6.364  15.977 -20.659  1.00 11.51           N  
ATOM    734  H   ARG A  46     -12.023  20.216 -19.623  1.00  9.55           H  
ATOM    735  HA  ARG A  46      -9.876  21.560 -21.242  1.00 10.00           H  
ATOM    736 1HB  ARG A  46     -11.481  19.170 -22.146  1.00 13.81           H  
ATOM    737 2HB  ARG A  46     -10.899  20.350 -23.267  1.00 13.81           H  
ATOM    738 1HG  ARG A  46      -9.318  18.770 -23.448  1.00 13.81           H  
ATOM    739 2HG  ARG A  46      -8.572  19.829 -22.247  1.00 13.81           H  
ATOM    740 1HD  ARG A  46      -9.550  18.261 -20.522  1.00 13.81           H  
ATOM    741 2HD  ARG A  46     -10.006  17.239 -21.873  1.00 13.81           H  
ATOM    742  HE  ARG A  46      -7.315  17.692 -22.204  1.00 13.81           H  
ATOM    743 1HH1 ARG A  46      -9.339  16.368 -19.646  1.00 13.81           H  
ATOM    744 2HH1 ARG A  46      -8.099  15.313 -19.033  1.00 13.81           H  
ATOM    745 1HH2 ARG A  46      -5.711  16.300 -21.361  1.00 13.81           H  
ATOM    746 2HH2 ARG A  46      -6.093  15.283 -19.974  1.00 13.81           H  
ATOM    747  N   ALA A  47     -11.557  23.076 -22.287  1.00  8.33           N  
ATOM    748  CA  ALA A  47     -12.497  24.063 -22.823  1.00  8.23           C  
ATOM    749  C   ALA A  47     -13.303  23.558 -24.006  1.00  8.16           C  
ATOM    750  O   ALA A  47     -12.757  23.051 -24.993  1.00  8.63           O  
ATOM    751  CB  ALA A  47     -11.740  25.307 -23.227  1.00 11.56           C  
ATOM    752  H   ALA A  47     -10.568  23.266 -22.391  1.00 10.00           H  
ATOM    753  HA  ALA A  47     -13.204  24.331 -22.055  1.00  9.88           H  
ATOM    754 1HB  ALA A  47     -12.448  26.055 -23.587  1.00 13.87           H  
ATOM    755 2HB  ALA A  47     -11.204  25.698 -22.365  1.00 13.87           H  
ATOM    756 3HB  ALA A  47     -11.035  25.063 -24.015  1.00 13.87           H  
ATOM    757  N   VAL A  48     -14.594  23.845 -23.958  1.00  7.79           N  
ATOM    758  CA  VAL A  48     -15.530  23.491 -25.014  1.00  7.94           C  
ATOM    759  C   VAL A  48     -16.314  24.709 -25.502  1.00  8.47           C  
ATOM    760  O   VAL A  48     -16.214  25.801 -24.934  1.00  8.53           O  
ATOM    761  CB  VAL A  48     -16.501  22.372 -24.558  1.00 11.06           C  
ATOM    762  CG1 VAL A  48     -15.721  21.091 -24.213  1.00 11.06           C  
ATOM    763  CG2 VAL A  48     -17.292  22.832 -23.339  1.00 11.06           C  
ATOM    764  H   VAL A  48     -14.956  24.276 -23.102  1.00  9.35           H  
ATOM    765  HA  VAL A  48     -14.961  23.102 -25.858  1.00  9.53           H  
ATOM    766  HB  VAL A  48     -17.183  22.139 -25.373  1.00 13.27           H  
ATOM    767 1HG1 VAL A  48     -16.411  20.314 -23.918  1.00 13.27           H  
ATOM    768 2HG1 VAL A  48     -15.166  20.763 -25.088  1.00 13.27           H  
ATOM    769 3HG1 VAL A  48     -15.023  21.285 -23.395  1.00 13.27           H  
ATOM    770 1HG2 VAL A  48     -17.973  22.051 -23.052  1.00 13.27           H  
ATOM    771 2HG2 VAL A  48     -16.610  23.036 -22.516  1.00 13.27           H  
ATOM    772 3HG2 VAL A  48     -17.853  23.716 -23.553  1.00 13.27           H  
ATOM    773  N   GLU A  49     -17.124  24.494 -26.541  1.00  9.08           N  
ATOM    774  CA  GLU A  49     -17.967  25.507 -27.190  1.00  9.78           C  
ATOM    775  C   GLU A  49     -18.980  26.179 -26.258  1.00  9.89           C  
ATOM    776  O   GLU A  49     -19.585  27.189 -26.609  1.00 10.18           O  
ATOM    777  CB  GLU A  49     -18.704  24.876 -28.381  1.00 13.42           C  
ATOM    778  CG  GLU A  49     -19.714  23.759 -28.028  1.00 13.42           C  
ATOM    779  CD  GLU A  49     -19.088  22.386 -27.930  1.00 13.42           C  
ATOM    780  OE1 GLU A  49     -17.886  22.308 -27.779  1.00 13.42           O  
ATOM    781  OE2 GLU A  49     -19.806  21.424 -27.999  1.00 13.42           O  
ATOM    782  H   GLU A  49     -17.146  23.555 -26.944  1.00 10.90           H  
ATOM    783  HA  GLU A  49     -17.309  26.284 -27.579  1.00 11.74           H  
ATOM    784 1HB  GLU A  49     -19.251  25.653 -28.914  1.00 16.10           H  
ATOM    785 2HB  GLU A  49     -17.977  24.458 -29.076  1.00 16.10           H  
ATOM    786 1HG  GLU A  49     -20.202  23.984 -27.085  1.00 16.10           H  
ATOM    787 2HG  GLU A  49     -20.482  23.742 -28.798  1.00 16.10           H  
ATOM    788  N   GLY A  50     -19.153  25.618 -25.065  1.00  9.88           N  
ATOM    789  CA  GLY A  50     -20.048  26.132 -24.043  1.00 10.18           C  
ATOM    790  C   GLY A  50     -19.459  27.360 -23.330  1.00  9.88           C  
ATOM    791  O   GLY A  50     -20.135  27.994 -22.518  1.00 10.13           O  
ATOM    792  H   GLY A  50     -18.621  24.783 -24.879  1.00 11.86           H  
ATOM    793 1HA  GLY A  50     -21.004  26.397 -24.496  1.00 12.22           H  
ATOM    794 2HA  GLY A  50     -20.250  25.348 -23.312  1.00 12.22           H  
ATOM    795  N   GLY A  51     -18.201  27.703 -23.641  1.00  9.57           N  
ATOM    796  CA  GLY A  51     -17.540  28.875 -23.066  1.00  9.55           C  
ATOM    797  C   GLY A  51     -16.722  28.628 -21.802  1.00  9.13           C  
ATOM    798  O   GLY A  51     -16.212  29.574 -21.198  1.00  9.28           O  
ATOM    799  H   GLY A  51     -17.673  27.122 -24.297  1.00 11.48           H  
ATOM    800 1HA  GLY A  51     -16.887  29.304 -23.825  1.00 11.46           H  
ATOM    801 2HA  GLY A  51     -18.295  29.631 -22.855  1.00 11.46           H  
ATOM    802  N   ALA A  52     -16.568  27.372 -21.402  1.00  8.86           N  
ATOM    803  CA  ALA A  52     -15.796  27.074 -20.211  1.00  8.75           C  
ATOM    804  C   ALA A  52     -15.229  25.655 -20.251  1.00  8.25           C  
ATOM    805  O   ALA A  52     -15.735  24.815 -21.002  1.00  7.92           O  
ATOM    806  CB  ALA A  52     -16.673  27.220 -18.979  1.00 12.29           C  
ATOM    807  H   ALA A  52     -17.030  26.637 -21.918  1.00 10.63           H  
ATOM    808  HA  ALA A  52     -14.995  27.796 -20.160  1.00 10.50           H  
ATOM    809 1HB  ALA A  52     -16.087  27.022 -18.081  1.00 14.75           H  
ATOM    810 2HB  ALA A  52     -17.071  28.233 -18.935  1.00 14.75           H  
ATOM    811 3HB  ALA A  52     -17.493  26.507 -19.035  1.00 14.75           H  
ATOM    812  N   PRO A  53     -14.117  25.381 -19.535  1.00  8.45           N  
ATOM    813  CA  PRO A  53     -13.619  24.056 -19.236  1.00  8.26           C  
ATOM    814  C   PRO A  53     -14.632  23.244 -18.466  1.00  7.75           C  
ATOM    815  O   PRO A  53     -15.220  23.737 -17.500  1.00  7.95           O  
ATOM    816  CB  PRO A  53     -12.372  24.338 -18.396  1.00 12.39           C  
ATOM    817  CG  PRO A  53     -11.937  25.719 -18.813  1.00 12.39           C  
ATOM    818  CD  PRO A  53     -13.219  26.470 -19.089  1.00 12.39           C  
ATOM    819  HA  PRO A  53     -13.373  23.537 -20.137  1.00  9.91           H  
ATOM    820 1HB  PRO A  53     -12.614  24.258 -17.328  1.00 14.87           H  
ATOM    821 2HB  PRO A  53     -11.605  23.575 -18.612  1.00 14.87           H  
ATOM    822 1HG  PRO A  53     -11.339  26.182 -18.009  1.00 14.87           H  
ATOM    823 2HG  PRO A  53     -11.281  25.655 -19.693  1.00 14.87           H  
ATOM    824 1HD  PRO A  53     -13.604  26.957 -18.177  1.00 14.87           H  
ATOM    825 2HD  PRO A  53     -12.999  27.179 -19.895  1.00 14.87           H  
ATOM    826  N   ILE A  54     -14.752  21.986 -18.835  1.00  7.32           N  
ATOM    827  CA  ILE A  54     -15.643  21.055 -18.148  1.00  6.98           C  
ATOM    828  C   ILE A  54     -14.812  19.817 -17.754  1.00  6.46           C  
ATOM    829  O   ILE A  54     -13.707  19.628 -18.269  1.00  6.31           O  
ATOM    830  CB  ILE A  54     -16.908  20.786 -19.007  1.00  9.91           C  
ATOM    831  CG1 ILE A  54     -16.526  20.129 -20.312  1.00  9.91           C  
ATOM    832  CG2 ILE A  54     -17.648  22.125 -19.265  1.00  9.91           C  
ATOM    833  CD1 ILE A  54     -17.683  19.676 -21.202  1.00  9.91           C  
ATOM    834  H   ILE A  54     -14.228  21.692 -19.663  1.00  8.78           H  
ATOM    835  HA  ILE A  54     -15.987  21.520 -17.225  1.00  8.38           H  
ATOM    836  HB  ILE A  54     -17.570  20.122 -18.468  1.00 11.89           H  
ATOM    837 1HG1 ILE A  54     -15.898  20.814 -20.880  1.00 11.89           H  
ATOM    838 2HG1 ILE A  54     -15.953  19.254 -20.060  1.00 11.89           H  
ATOM    839 1HG2 ILE A  54     -18.553  21.958 -19.835  1.00 11.89           H  
ATOM    840 2HG2 ILE A  54     -17.912  22.579 -18.312  1.00 11.89           H  
ATOM    841 3HG2 ILE A  54     -17.006  22.809 -19.821  1.00 11.89           H  
ATOM    842 1HD1 ILE A  54     -17.278  19.194 -22.081  1.00 11.89           H  
ATOM    843 2HD1 ILE A  54     -18.312  18.992 -20.692  1.00 11.89           H  
ATOM    844 3HD1 ILE A  54     -18.276  20.513 -21.503  1.00 11.89           H  
ATOM    845  N   SER A  55     -15.316  18.979 -16.838  1.00  6.51           N  
ATOM    846  CA  SER A  55     -14.567  17.805 -16.338  1.00  6.35           C  
ATOM    847  C   SER A  55     -14.446  16.575 -17.254  1.00  5.86           C  
ATOM    848  O   SER A  55     -15.421  15.869 -17.530  1.00  6.08           O  
ATOM    849  CB  SER A  55     -15.181  17.364 -15.027  1.00  8.96           C  
ATOM    850  OG  SER A  55     -14.614  16.167 -14.577  1.00  8.96           O  
ATOM    851  H   SER A  55     -16.227  19.176 -16.449  1.00  7.81           H  
ATOM    852  HA  SER A  55     -13.552  18.142 -16.129  1.00  7.62           H  
ATOM    853 1HB  SER A  55     -15.025  18.142 -14.284  1.00 10.75           H  
ATOM    854 2HB  SER A  55     -16.256  17.238 -15.152  1.00 10.75           H  
ATOM    855  HG  SER A  55     -14.909  16.070 -13.668  1.00 10.75           H  
ATOM    856  N   PHE A  56     -13.205  16.305 -17.651  1.00  5.41           N  
ATOM    857  CA  PHE A  56     -12.774  15.231 -18.557  1.00  5.09           C  
ATOM    858  C   PHE A  56     -11.922  14.128 -17.922  1.00  5.10           C  
ATOM    859  O   PHE A  56     -11.227  14.338 -16.915  1.00  5.23           O  
ATOM    860  CB  PHE A  56     -12.002  15.799 -19.765  1.00  7.26           C  
ATOM    861  CG  PHE A  56     -12.840  16.416 -20.887  1.00  7.26           C  
ATOM    862  CD1 PHE A  56     -13.423  17.637 -20.819  1.00  7.26           C  
ATOM    863  CD2 PHE A  56     -12.984  15.723 -22.054  1.00  7.26           C  
ATOM    864  CE1 PHE A  56     -14.163  18.130 -21.877  1.00  7.26           C  
ATOM    865  CE2 PHE A  56     -13.728  16.203 -23.102  1.00  7.26           C  
ATOM    866  CZ  PHE A  56     -14.326  17.409 -23.003  1.00  7.26           C  
ATOM    867  H   PHE A  56     -12.479  16.919 -17.269  1.00  6.49           H  
ATOM    868  HA  PHE A  56     -13.669  14.751 -18.943  1.00  6.11           H  
ATOM    869 1HB  PHE A  56     -11.327  16.567 -19.405  1.00  8.71           H  
ATOM    870 2HB  PHE A  56     -11.388  15.001 -20.200  1.00  8.71           H  
ATOM    871  HD1 PHE A  56     -13.299  18.211 -19.936  1.00  8.71           H  
ATOM    872  HD2 PHE A  56     -12.498  14.759 -22.137  1.00  8.71           H  
ATOM    873  HE1 PHE A  56     -14.602  19.109 -21.817  1.00  8.71           H  
ATOM    874  HE2 PHE A  56     -13.833  15.615 -24.016  1.00  8.71           H  
ATOM    875  HZ  PHE A  56     -14.913  17.808 -23.830  1.00  8.71           H  
ATOM    876  N   VAL A  57     -11.985  12.951 -18.560  1.00  5.24           N  
ATOM    877  CA  VAL A  57     -11.181  11.772 -18.231  1.00  5.45           C  
ATOM    878  C   VAL A  57     -10.463  11.321 -19.517  1.00  5.07           C  
ATOM    879  O   VAL A  57     -10.903  11.654 -20.619  1.00  5.21           O  
ATOM    880  CB  VAL A  57     -12.063  10.655 -17.640  1.00  7.55           C  
ATOM    881  CG1 VAL A  57     -13.078  10.156 -18.686  1.00  7.55           C  
ATOM    882  CG2 VAL A  57     -11.210   9.510 -17.109  1.00  7.55           C  
ATOM    883  H   VAL A  57     -12.633  12.864 -19.352  1.00  6.29           H  
ATOM    884  HA  VAL A  57     -10.443  12.051 -17.486  1.00  6.54           H  
ATOM    885  HB  VAL A  57     -12.607  11.073 -16.812  1.00  9.06           H  
ATOM    886 1HG1 VAL A  57     -13.715   9.397 -18.236  1.00  9.06           H  
ATOM    887 2HG1 VAL A  57     -13.697  10.985 -19.017  1.00  9.06           H  
ATOM    888 3HG1 VAL A  57     -12.562   9.727 -19.544  1.00  9.06           H  
ATOM    889 1HG2 VAL A  57     -11.862   8.770 -16.656  1.00  9.06           H  
ATOM    890 2HG2 VAL A  57     -10.653   9.039 -17.894  1.00  9.06           H  
ATOM    891 3HG2 VAL A  57     -10.520   9.884 -16.346  1.00  9.06           H  
ATOM    892  N   ALA A  58      -9.350  10.604 -19.392  1.00  4.88           N  
ATOM    893  CA  ALA A  58      -8.608  10.199 -20.574  1.00  4.70           C  
ATOM    894  C   ALA A  58      -7.748   8.954 -20.422  1.00  5.08           C  
ATOM    895  O   ALA A  58      -7.308   8.596 -19.327  1.00  5.37           O  
ATOM    896  CB  ALA A  58      -7.691  11.313 -20.952  1.00  6.65           C  
ATOM    897  H   ALA A  58      -9.031  10.336 -18.477  1.00  5.86           H  
ATOM    898  HA  ALA A  58      -9.325  10.011 -21.372  1.00  5.64           H  
ATOM    899 1HB  ALA A  58      -7.163  11.022 -21.849  1.00  7.98           H  
ATOM    900 2HB  ALA A  58      -8.275  12.209 -21.115  1.00  7.98           H  
ATOM    901 3HB  ALA A  58      -6.991  11.480 -20.164  1.00  7.98           H  
ATOM    902  N   THR A  59      -7.462   8.340 -21.572  1.00  5.31           N  
ATOM    903  CA  THR A  59      -6.538   7.209 -21.649  1.00  5.75           C  
ATOM    904  C   THR A  59      -5.203   7.604 -22.278  1.00  5.58           C  
ATOM    905  O   THR A  59      -5.106   7.933 -23.468  1.00  5.58           O  
ATOM    906  CB  THR A  59      -7.162   6.044 -22.457  1.00  7.88           C  
ATOM    907  OG1 THR A  59      -8.333   5.581 -21.794  1.00  7.88           O  
ATOM    908  CG2 THR A  59      -6.179   4.893 -22.603  1.00  7.88           C  
ATOM    909  H   THR A  59      -7.900   8.708 -22.424  1.00  6.37           H  
ATOM    910  HA  THR A  59      -6.342   6.850 -20.635  1.00  6.90           H  
ATOM    911  HB  THR A  59      -7.437   6.405 -23.448  1.00  9.46           H  
ATOM    912  HG1 THR A  59      -8.955   6.304 -21.703  1.00  9.46           H  
ATOM    913 1HG2 THR A  59      -6.649   4.093 -23.171  1.00  9.46           H  
ATOM    914 2HG2 THR A  59      -5.294   5.227 -23.127  1.00  9.46           H  
ATOM    915 3HG2 THR A  59      -5.906   4.522 -21.615  1.00  9.46           H  
ATOM    916  N   TRP A  60      -4.151   7.534 -21.461  1.00  5.67           N  
ATOM    917  CA  TRP A  60      -2.796   7.920 -21.855  1.00  5.68           C  
ATOM    918  C   TRP A  60      -1.861   6.720 -21.973  1.00  6.26           C  
ATOM    919  O   TRP A  60      -1.356   6.244 -20.959  1.00  6.69           O  
ATOM    920  CB  TRP A  60      -2.205   8.863 -20.792  1.00  7.95           C  
ATOM    921  CG  TRP A  60      -2.924  10.142 -20.656  1.00  7.95           C  
ATOM    922  CD1 TRP A  60      -3.904  10.406 -19.772  1.00  7.95           C  
ATOM    923  CD2 TRP A  60      -2.755  11.351 -21.414  1.00  7.95           C  
ATOM    924  NE1 TRP A  60      -4.346  11.672 -19.949  1.00  7.95           N  
ATOM    925  CE2 TRP A  60      -3.685  12.246 -20.946  1.00  7.95           C  
ATOM    926  CE3 TRP A  60      -1.919  11.738 -22.445  1.00  7.95           C  
ATOM    927  CZ2 TRP A  60      -3.826  13.490 -21.480  1.00  7.95           C  
ATOM    928  CZ3 TRP A  60      -2.074  12.987 -22.982  1.00  7.95           C  
ATOM    929  CH2 TRP A  60      -3.019  13.832 -22.509  1.00  7.95           C  
ATOM    930  H   TRP A  60      -4.325   7.234 -20.512  1.00  6.80           H  
ATOM    931  HA  TRP A  60      -2.849   8.426 -22.817  1.00  6.82           H  
ATOM    932 1HB  TRP A  60      -2.251   8.371 -19.827  1.00  9.54           H  
ATOM    933 2HB  TRP A  60      -1.162   9.066 -21.007  1.00  9.54           H  
ATOM    934  HD1 TRP A  60      -4.288   9.708 -19.029  1.00  9.54           H  
ATOM    935  HE1 TRP A  60      -5.049  12.154 -19.431  1.00  9.54           H  
ATOM    936  HE3 TRP A  60      -1.188  11.087 -22.816  1.00  9.54           H  
ATOM    937  HZ2 TRP A  60      -4.557  14.180 -21.118  1.00  9.54           H  
ATOM    938  HZ3 TRP A  60      -1.433  13.287 -23.789  1.00  9.54           H  
ATOM    939  HH2 TRP A  60      -3.132  14.808 -22.955  1.00  9.54           H  
ATOM    940  N   THR A  61      -1.593   6.255 -23.192  1.00  6.50           N  
ATOM    941  CA  THR A  61      -0.740   5.079 -23.356  1.00  7.15           C  
ATOM    942  C   THR A  61       0.440   5.317 -24.277  1.00  7.27           C  
ATOM    943  O   THR A  61       0.442   6.233 -25.099  1.00  7.15           O  
ATOM    944  CB  THR A  61      -1.538   3.857 -23.827  1.00  9.76           C  
ATOM    945  OG1 THR A  61      -2.146   4.113 -25.104  1.00  9.76           O  
ATOM    946  CG2 THR A  61      -2.592   3.545 -22.808  1.00  9.76           C  
ATOM    947  H   THR A  61      -2.029   6.671 -24.006  1.00  7.80           H  
ATOM    948  HA  THR A  61      -0.325   4.826 -22.384  1.00  8.58           H  
ATOM    949  HB  THR A  61      -0.872   2.998 -23.923  1.00 11.71           H  
ATOM    950  HG1 THR A  61      -1.461   4.239 -25.770  1.00 11.71           H  
ATOM    951 1HG2 THR A  61      -3.154   2.674 -23.129  1.00 11.71           H  
ATOM    952 2HG2 THR A  61      -2.111   3.342 -21.850  1.00 11.71           H  
ATOM    953 3HG2 THR A  61      -3.255   4.380 -22.701  1.00 11.71           H  
ATOM    954  N   VAL A  62       1.403   4.419 -24.173  1.00  7.75           N  
ATOM    955  CA  VAL A  62       2.692   4.499 -24.846  1.00  8.05           C  
ATOM    956  C   VAL A  62       3.002   3.342 -25.799  1.00  8.41           C  
ATOM    957  O   VAL A  62       2.153   2.478 -26.014  1.00  8.62           O  
ATOM    958  CB  VAL A  62       3.766   4.660 -23.764  1.00 11.15           C  
ATOM    959  CG1 VAL A  62       3.519   5.932 -23.023  1.00 11.15           C  
ATOM    960  CG2 VAL A  62       3.749   3.492 -22.833  1.00 11.15           C  
ATOM    961  H   VAL A  62       1.242   3.653 -23.535  1.00  9.30           H  
ATOM    962  HA  VAL A  62       2.696   5.415 -25.440  1.00  9.66           H  
ATOM    963  HB  VAL A  62       4.706   4.725 -24.215  1.00 13.38           H  
ATOM    964 1HG1 VAL A  62       4.271   6.085 -22.288  1.00 13.38           H  
ATOM    965 2HG1 VAL A  62       3.556   6.716 -23.752  1.00 13.38           H  
ATOM    966 3HG1 VAL A  62       2.551   5.922 -22.536  1.00 13.38           H  
ATOM    967 1HG2 VAL A  62       4.519   3.613 -22.082  1.00 13.38           H  
ATOM    968 2HG2 VAL A  62       2.788   3.408 -22.347  1.00 13.38           H  
ATOM    969 3HG2 VAL A  62       3.938   2.615 -23.408  1.00 13.38           H  
ATOM    970  N   THR A  63       4.179   3.402 -26.441  1.00  8.73           N  
ATOM    971  CA  THR A  63       4.616   2.418 -27.436  1.00  9.29           C  
ATOM    972  C   THR A  63       6.010   1.874 -27.156  1.00  9.38           C  
ATOM    973  O   THR A  63       6.857   2.613 -26.676  1.00  9.47           O  
ATOM    974  CB  THR A  63       4.603   3.050 -28.849  1.00 12.78           C  
ATOM    975  OG1 THR A  63       5.145   2.128 -29.819  1.00 12.78           O  
ATOM    976  CG2 THR A  63       5.400   4.352 -28.874  1.00 12.78           C  
ATOM    977  H   THR A  63       4.840   4.149 -26.194  1.00 10.48           H  
ATOM    978  HA  THR A  63       3.893   1.611 -27.410  1.00 11.15           H  
ATOM    979  HB  THR A  63       3.586   3.248 -29.115  1.00 15.34           H  
ATOM    980  HG1 THR A  63       4.885   2.421 -30.707  1.00 15.34           H  
ATOM    981 1HG2 THR A  63       5.336   4.780 -29.856  1.00 15.34           H  
ATOM    982 2HG2 THR A  63       4.983   5.053 -28.162  1.00 15.34           H  
ATOM    983 3HG2 THR A  63       6.445   4.165 -28.624  1.00 15.34           H  
ATOM    984  N   PRO A  64       6.295   0.585 -27.431  1.00  9.62           N  
ATOM    985  CA  PRO A  64       7.599  -0.033 -27.289  1.00  9.95           C  
ATOM    986  C   PRO A  64       8.660   0.553 -28.228  1.00  9.95           C  
ATOM    987  O   PRO A  64       9.852   0.328 -28.038  1.00 10.39           O  
ATOM    988  CB  PRO A  64       7.320  -1.505 -27.614  1.00 14.93           C  
ATOM    989  CG  PRO A  64       6.087  -1.491 -28.479  1.00 14.93           C  
ATOM    990  CD  PRO A  64       5.255  -0.355 -27.941  1.00 14.93           C  
ATOM    991  HA  PRO A  64       7.912   0.082 -26.245  1.00 11.94           H  
ATOM    992 1HB  PRO A  64       8.196  -1.944 -28.116  1.00 17.92           H  
ATOM    993 2HB  PRO A  64       7.170  -2.072 -26.679  1.00 17.92           H  
ATOM    994 1HG  PRO A  64       6.366  -1.355 -29.538  1.00 17.92           H  
ATOM    995 2HG  PRO A  64       5.571  -2.461 -28.410  1.00 17.92           H  
ATOM    996 1HD  PRO A  64       4.662   0.048 -28.760  1.00 17.92           H  
ATOM    997 2HD  PRO A  64       4.640  -0.726 -27.126  1.00 17.92           H  
ATOM    998  N   LEU A  65       8.238   1.248 -29.282  1.00  9.67           N  
ATOM    999  CA  LEU A  65       9.223   1.769 -30.207  1.00  9.84           C  
ATOM   1000  C   LEU A  65       9.773   3.123 -29.718  1.00  9.81           C  
ATOM   1001  O   LEU A  65       8.987   4.030 -29.400  1.00  9.60           O  
ATOM   1002  CB  LEU A  65       8.598   1.903 -31.592  1.00 13.71           C  
ATOM   1003  CG  LEU A  65       8.084   0.581 -32.254  1.00 13.71           C  
ATOM   1004  CD1 LEU A  65       7.405   0.934 -33.564  1.00 13.71           C  
ATOM   1005  CD2 LEU A  65       9.243  -0.402 -32.495  1.00 13.71           C  
ATOM   1006  H   LEU A  65       7.246   1.435 -29.432  1.00 11.60           H  
ATOM   1007  HA  LEU A  65      10.008   1.047 -30.276  1.00 11.81           H  
ATOM   1008 1HB  LEU A  65       7.739   2.556 -31.507  1.00 16.45           H  
ATOM   1009 2HB  LEU A  65       9.318   2.368 -32.265  1.00 16.45           H  
ATOM   1010  HG  LEU A  65       7.343   0.114 -31.606  1.00 16.45           H  
ATOM   1011 1HD1 LEU A  65       7.022   0.030 -34.034  1.00 16.45           H  
ATOM   1012 2HD1 LEU A  65       6.577   1.624 -33.377  1.00 16.45           H  
ATOM   1013 3HD1 LEU A  65       8.120   1.415 -34.233  1.00 16.45           H  
ATOM   1014 1HD2 LEU A  65       8.850  -1.305 -32.967  1.00 16.45           H  
ATOM   1015 2HD2 LEU A  65       9.978   0.057 -33.154  1.00 16.45           H  
ATOM   1016 3HD2 LEU A  65       9.716  -0.680 -31.560  1.00 16.45           H  
ATOM   1017  N   PRO A  66      11.118   3.304 -29.644  1.00 10.24           N  
ATOM   1018  CA  PRO A  66      11.762   4.514 -29.170  1.00 10.49           C  
ATOM   1019  C   PRO A  66      11.247   5.728 -29.893  1.00 10.30           C  
ATOM   1020  O   PRO A  66      11.169   5.741 -31.121  1.00 10.16           O  
ATOM   1021  CB  PRO A  66      13.234   4.261 -29.518  1.00 15.73           C  
ATOM   1022  CG  PRO A  66      13.379   2.764 -29.456  1.00 15.73           C  
ATOM   1023  CD  PRO A  66      12.076   2.220 -30.006  1.00 15.73           C  
ATOM   1024  HA  PRO A  66      11.610   4.603 -28.084  1.00 12.59           H  
ATOM   1025 1HB  PRO A  66      13.463   4.676 -30.512  1.00 18.88           H  
ATOM   1026 2HB  PRO A  66      13.881   4.784 -28.799  1.00 18.88           H  
ATOM   1027 1HG  PRO A  66      14.254   2.445 -30.046  1.00 18.88           H  
ATOM   1028 2HG  PRO A  66      13.565   2.443 -28.419  1.00 18.88           H  
ATOM   1029 1HD  PRO A  66      12.118   2.067 -31.095  1.00 18.88           H  
ATOM   1030 2HD  PRO A  66      11.886   1.295 -29.438  1.00 18.88           H  
ATOM   1031  N   ALA A  67      10.919   6.742 -29.103  1.00 10.49           N  
ATOM   1032  CA  ALA A  67      10.352   8.012 -29.535  1.00 10.53           C  
ATOM   1033  C   ALA A  67       9.393   7.877 -30.717  1.00 10.20           C  
ATOM   1034  O   ALA A  67       9.348   8.771 -31.569  1.00 10.33           O  
ATOM   1035  CB  ALA A  67      11.472   8.966 -29.914  1.00 14.72           C  
ATOM   1036  H   ALA A  67      11.069   6.623 -28.113  1.00 12.59           H  
ATOM   1037  HA  ALA A  67       9.790   8.426 -28.698  1.00 12.64           H  
ATOM   1038 1HB  ALA A  67      11.052   9.922 -30.205  1.00 17.66           H  
ATOM   1039 2HB  ALA A  67      12.140   9.101 -29.065  1.00 17.66           H  
ATOM   1040 3HB  ALA A  67      12.028   8.546 -30.753  1.00 17.66           H  
ATOM   1041  N   ASP A  68       8.537   6.852 -30.723  1.00 10.00           N  
ATOM   1042  CA  ASP A  68       7.512   6.780 -31.747  1.00  9.92           C  
ATOM   1043  C   ASP A  68       6.263   7.456 -31.205  1.00  9.28           C  
ATOM   1044  O   ASP A  68       6.271   7.948 -30.074  1.00  9.40           O  
ATOM   1045  CB  ASP A  68       7.324   5.329 -32.202  1.00 13.92           C  
ATOM   1046  CG  ASP A  68       6.710   5.164 -33.590  1.00 13.92           C  
ATOM   1047  OD1 ASP A  68       6.015   6.057 -34.024  1.00 13.92           O  
ATOM   1048  OD2 ASP A  68       6.934   4.159 -34.204  1.00 13.92           O  
ATOM   1049  H   ASP A  68       8.629   6.075 -30.059  1.00 12.00           H  
ATOM   1050  HA  ASP A  68       7.847   7.342 -32.620  1.00 11.90           H  
ATOM   1051 1HB  ASP A  68       8.310   4.856 -32.210  1.00 16.70           H  
ATOM   1052 2HB  ASP A  68       6.737   4.794 -31.493  1.00 16.70           H  
ATOM   1053  N   MET A  69       5.184   7.513 -31.975  1.00  8.78           N  
ATOM   1054  CA  MET A  69       3.997   8.213 -31.478  1.00  8.29           C  
ATOM   1055  C   MET A  69       2.756   7.360 -31.269  1.00  7.81           C  
ATOM   1056  O   MET A  69       2.469   6.419 -32.019  1.00  7.77           O  
ATOM   1057  CB  MET A  69       3.628   9.369 -32.397  1.00 11.81           C  
ATOM   1058  CG  MET A  69       4.699  10.440 -32.525  1.00 11.81           C  
ATOM   1059  SD  MET A  69       4.150  11.837 -33.492  1.00 11.81           S  
ATOM   1060  CE  MET A  69       3.250  12.716 -32.229  1.00 11.81           C  
ATOM   1061  H   MET A  69       5.223   7.084 -32.905  1.00 10.54           H  
ATOM   1062  HA  MET A  69       4.234   8.635 -30.502  1.00  9.95           H  
ATOM   1063 1HB  MET A  69       3.420   8.981 -33.391  1.00 14.17           H  
ATOM   1064 2HB  MET A  69       2.712   9.824 -32.027  1.00 14.17           H  
ATOM   1065 1HG  MET A  69       4.969  10.795 -31.544  1.00 14.17           H  
ATOM   1066 2HG  MET A  69       5.588  10.016 -32.990  1.00 14.17           H  
ATOM   1067 1HE  MET A  69       2.804  13.618 -32.647  1.00 14.17           H  
ATOM   1068 2HE  MET A  69       2.491  12.089 -31.816  1.00 14.17           H  
ATOM   1069 3HE  MET A  69       3.929  12.988 -31.456  1.00 14.17           H  
ATOM   1070  N   THR A  70       1.989   7.755 -30.257  1.00  7.70           N  
ATOM   1071  CA  THR A  70       0.686   7.169 -29.934  1.00  7.49           C  
ATOM   1072  C   THR A  70      -0.376   8.248 -29.718  1.00  7.06           C  
ATOM   1073  O   THR A  70      -0.069   9.442 -29.579  1.00  7.17           O  
ATOM   1074  CB  THR A  70       0.745   6.255 -28.691  1.00 10.57           C  
ATOM   1075  OG1 THR A  70       1.131   7.022 -27.584  1.00 10.57           O  
ATOM   1076  CG2 THR A  70       1.715   5.175 -28.879  1.00 10.57           C  
ATOM   1077  H   THR A  70       2.347   8.535 -29.690  1.00  9.24           H  
ATOM   1078  HA  THR A  70       0.367   6.559 -30.780  1.00  8.99           H  
ATOM   1079  HB  THR A  70      -0.241   5.831 -28.508  1.00 12.68           H  
ATOM   1080  HG1 THR A  70       0.885   6.589 -26.727  1.00 12.68           H  
ATOM   1081 1HG2 THR A  70       1.727   4.558 -27.992  1.00 12.68           H  
ATOM   1082 2HG2 THR A  70       1.428   4.574 -29.740  1.00 12.68           H  
ATOM   1083 3HG2 THR A  70       2.695   5.599 -29.043  1.00 12.68           H  
ATOM   1084  N   ARG A  71      -1.642   7.834 -29.698  1.00  6.77           N  
ATOM   1085  CA  ARG A  71      -2.731   8.779 -29.485  1.00  6.50           C  
ATOM   1086  C   ARG A  71      -3.390   8.672 -28.133  1.00  6.08           C  
ATOM   1087  O   ARG A  71      -3.721   7.580 -27.672  1.00  6.17           O  
ATOM   1088  CB  ARG A  71      -3.822   8.592 -30.526  1.00  9.21           C  
ATOM   1089  CG  ARG A  71      -5.023   9.530 -30.369  1.00  9.21           C  
ATOM   1090  CD  ARG A  71      -5.906   9.472 -31.523  1.00  9.21           C  
ATOM   1091  NE  ARG A  71      -5.313  10.117 -32.681  1.00  9.21           N  
ATOM   1092  CZ  ARG A  71      -5.808  10.067 -33.931  1.00  9.21           C  
ATOM   1093  NH1 ARG A  71      -6.909   9.396 -34.180  1.00  9.21           N  
ATOM   1094  NH2 ARG A  71      -5.181  10.699 -34.912  1.00  9.21           N  
ATOM   1095  H   ARG A  71      -1.845   6.850 -29.822  1.00  8.12           H  
ATOM   1096  HA  ARG A  71      -2.335   9.789 -29.574  1.00  7.80           H  
ATOM   1097 1HB  ARG A  71      -3.424   8.688 -31.523  1.00 11.05           H  
ATOM   1098 2HB  ARG A  71      -4.219   7.577 -30.443  1.00 11.05           H  
ATOM   1099 1HG  ARG A  71      -5.616   9.235 -29.503  1.00 11.05           H  
ATOM   1100 2HG  ARG A  71      -4.683  10.561 -30.246  1.00 11.05           H  
ATOM   1101 1HD  ARG A  71      -6.089   8.430 -31.765  1.00 11.05           H  
ATOM   1102 2HD  ARG A  71      -6.843   9.961 -31.286  1.00 11.05           H  
ATOM   1103  HE  ARG A  71      -4.467  10.649 -32.534  1.00 11.05           H  
ATOM   1104 1HH1 ARG A  71      -7.402   8.927 -33.435  1.00 11.05           H  
ATOM   1105 2HH1 ARG A  71      -7.289   9.372 -35.113  1.00 11.05           H  
ATOM   1106 1HH2 ARG A  71      -4.335  11.217 -34.718  1.00 11.05           H  
ATOM   1107 2HH2 ARG A  71      -5.547  10.668 -35.851  1.00 11.05           H  
ATOM   1108  N   CYS A  72      -3.630   9.830 -27.533  1.00  5.75           N  
ATOM   1109  CA  CYS A  72      -4.401   9.906 -26.305  1.00  5.42           C  
ATOM   1110  C   CYS A  72      -5.844  10.230 -26.613  1.00  5.30           C  
ATOM   1111  O   CYS A  72      -6.161  11.141 -27.394  1.00  5.35           O  
ATOM   1112  CB  CYS A  72      -3.921  10.928 -25.315  1.00  7.73           C  
ATOM   1113  SG  CYS A  72      -5.015  10.974 -23.886  1.00  7.73           S  
ATOM   1114  H   CYS A  72      -3.272  10.681 -27.976  1.00  6.90           H  
ATOM   1115  HA  CYS A  72      -4.369   8.933 -25.813  1.00  6.50           H  
ATOM   1116 1HB  CYS A  72      -2.925  10.694 -24.986  1.00  9.28           H  
ATOM   1117 2HB  CYS A  72      -3.913  11.884 -25.754  1.00  9.28           H  
ATOM   1118  HG  CYS A  72      -4.931   9.659 -23.590  1.00  9.28           H  
ATOM   1119  N   HIS A  73      -6.721   9.446 -26.010  1.00  5.30           N  
ATOM   1120  CA  HIS A  73      -8.153   9.623 -26.196  1.00  5.29           C  
ATOM   1121  C   HIS A  73      -8.785  10.342 -25.008  1.00  4.95           C  
ATOM   1122  O   HIS A  73      -8.775   9.859 -23.868  1.00  5.03           O  
ATOM   1123  CB  HIS A  73      -8.804   8.276 -26.485  1.00  7.41           C  
ATOM   1124  CG  HIS A  73      -8.340   7.713 -27.802  1.00  7.41           C  
ATOM   1125  ND1 HIS A  73      -8.968   8.006 -28.999  1.00  7.41           N  
ATOM   1126  CD2 HIS A  73      -7.295   6.907 -28.114  1.00  7.41           C  
ATOM   1127  CE1 HIS A  73      -8.343   7.392 -29.983  1.00  7.41           C  
ATOM   1128  NE2 HIS A  73      -7.324   6.719 -29.477  1.00  7.41           N  
ATOM   1129  H   HIS A  73      -6.359   8.739 -25.363  1.00  6.36           H  
ATOM   1130  HA  HIS A  73      -8.326  10.254 -27.069  1.00  6.35           H  
ATOM   1131 1HB  HIS A  73      -8.553   7.568 -25.695  1.00  8.89           H  
ATOM   1132 2HB  HIS A  73      -9.888   8.385 -26.511  1.00  8.89           H  
ATOM   1133  HD1 HIS A  73      -9.821   8.523 -29.128  1.00  8.89           H  
ATOM   1134  HD2 HIS A  73      -6.514   6.437 -27.513  1.00  8.89           H  
ATOM   1135  HE1 HIS A  73      -8.696   7.503 -31.011  1.00  8.89           H  
ATOM   1136  N   LEU A  74      -9.319  11.529 -25.290  1.00  4.74           N  
ATOM   1137  CA  LEU A  74      -9.887  12.422 -24.283  1.00  4.51           C  
ATOM   1138  C   LEU A  74     -11.422  12.436 -24.389  1.00  4.62           C  
ATOM   1139  O   LEU A  74     -11.946  12.691 -25.473  1.00  4.84           O  
ATOM   1140  CB  LEU A  74      -9.302  13.803 -24.597  1.00  6.41           C  
ATOM   1141  CG  LEU A  74      -7.700  13.874 -24.677  1.00  6.41           C  
ATOM   1142  CD1 LEU A  74      -7.231  15.153 -25.171  1.00  6.41           C  
ATOM   1143  CD2 LEU A  74      -7.148  13.704 -23.381  1.00  6.41           C  
ATOM   1144  H   LEU A  74      -9.310  11.869 -26.260  1.00  5.69           H  
ATOM   1145  HA  LEU A  74      -9.609  12.081 -23.288  1.00  5.41           H  
ATOM   1146 1HB  LEU A  74      -9.681  14.065 -25.546  1.00  7.69           H  
ATOM   1147 2HB  LEU A  74      -9.653  14.522 -23.858  1.00  7.69           H  
ATOM   1148  HG  LEU A  74      -7.321  13.090 -25.342  1.00  7.69           H  
ATOM   1149 1HD1 LEU A  74      -6.157  15.116 -25.167  1.00  7.69           H  
ATOM   1150 2HD1 LEU A  74      -7.562  15.309 -26.173  1.00  7.69           H  
ATOM   1151 3HD1 LEU A  74      -7.579  15.955 -24.526  1.00  7.69           H  
ATOM   1152 1HD2 LEU A  74      -6.066  13.745 -23.436  1.00  7.69           H  
ATOM   1153 2HD2 LEU A  74      -7.514  14.472 -22.723  1.00  7.69           H  
ATOM   1154 3HD2 LEU A  74      -7.445  12.778 -23.064  1.00  7.69           H  
ATOM   1155  N   GLN A  75     -12.148  12.195 -23.277  1.00  4.64           N  
ATOM   1156  CA  GLN A  75     -13.632  12.154 -23.308  1.00  4.87           C  
ATOM   1157  C   GLN A  75     -14.321  12.757 -22.064  1.00  4.73           C  
ATOM   1158  O   GLN A  75     -13.912  12.533 -20.927  1.00  4.72           O  
ATOM   1159  CB  GLN A  75     -14.069  10.696 -23.485  1.00  6.73           C  
ATOM   1160  CG  GLN A  75     -15.570  10.443 -23.622  1.00  6.73           C  
ATOM   1161  CD  GLN A  75     -15.813   8.973 -23.905  1.00  6.73           C  
ATOM   1162  OE1 GLN A  75     -15.259   8.129 -23.195  1.00  6.73           O  
ATOM   1163  NE2 GLN A  75     -16.595   8.631 -24.930  1.00  6.73           N  
ATOM   1164  H   GLN A  75     -11.662  11.989 -22.397  1.00  5.57           H  
ATOM   1165  HA  GLN A  75     -13.967  12.721 -24.171  1.00  5.84           H  
ATOM   1166 1HB  GLN A  75     -13.591  10.288 -24.373  1.00  8.08           H  
ATOM   1167 2HB  GLN A  75     -13.714  10.118 -22.633  1.00  8.08           H  
ATOM   1168 1HG  GLN A  75     -16.071  10.696 -22.682  1.00  8.08           H  
ATOM   1169 2HG  GLN A  75     -15.991  11.037 -24.435  1.00  8.08           H  
ATOM   1170 1HE2 GLN A  75     -16.752   7.665 -25.134  1.00  8.08           H  
ATOM   1171 2HE2 GLN A  75     -17.067   9.336 -25.511  1.00  8.08           H  
ATOM   1172  N   PHE A  76     -15.367  13.555 -22.281  1.00  4.81           N  
ATOM   1173  CA  PHE A  76     -16.086  14.193 -21.167  1.00  4.84           C  
ATOM   1174  C   PHE A  76     -16.773  13.213 -20.229  1.00  5.29           C  
ATOM   1175  O   PHE A  76     -17.516  12.326 -20.662  1.00  5.63           O  
ATOM   1176  CB  PHE A  76     -17.077  15.236 -21.680  1.00  6.76           C  
ATOM   1177  CG  PHE A  76     -17.819  15.931 -20.603  1.00  6.76           C  
ATOM   1178  CD1 PHE A  76     -17.179  16.637 -19.659  1.00  6.76           C  
ATOM   1179  CD2 PHE A  76     -19.164  15.908 -20.565  1.00  6.76           C  
ATOM   1180  CE1 PHE A  76     -17.881  17.260 -18.660  1.00  6.76           C  
ATOM   1181  CE2 PHE A  76     -19.876  16.541 -19.612  1.00  6.76           C  
ATOM   1182  CZ  PHE A  76     -19.226  17.217 -18.636  1.00  6.76           C  
ATOM   1183  H   PHE A  76     -15.652  13.751 -23.248  1.00  5.77           H  
ATOM   1184  HA  PHE A  76     -15.352  14.729 -20.577  1.00  5.81           H  
ATOM   1185 1HB  PHE A  76     -16.568  15.971 -22.269  1.00  8.11           H  
ATOM   1186 2HB  PHE A  76     -17.801  14.735 -22.318  1.00  8.11           H  
ATOM   1187  HD1 PHE A  76     -16.095  16.695 -19.675  1.00  8.11           H  
ATOM   1188  HD2 PHE A  76     -19.661  15.381 -21.306  1.00  8.11           H  
ATOM   1189  HE1 PHE A  76     -17.354  17.796 -17.902  1.00  8.11           H  
ATOM   1190  HE2 PHE A  76     -20.968  16.502 -19.625  1.00  8.11           H  
ATOM   1191  HZ  PHE A  76     -19.781  17.728 -17.851  1.00  8.11           H  
ATOM   1192  N   ASN A  77     -16.616  13.430 -18.918  1.00  5.48           N  
ATOM   1193  CA  ASN A  77     -17.192  12.527 -17.930  1.00  6.04           C  
ATOM   1194  C   ASN A  77     -18.702  12.338 -18.000  1.00  6.19           C  
ATOM   1195  O   ASN A  77     -19.189  11.262 -17.652  1.00  6.45           O  
ATOM   1196  CB  ASN A  77     -16.788  12.986 -16.539  1.00  8.23           C  
ATOM   1197  CG  ASN A  77     -15.377  12.592 -16.211  1.00  8.23           C  
ATOM   1198  OD1 ASN A  77     -14.968  11.518 -16.641  1.00  8.23           O  
ATOM   1199  ND2 ASN A  77     -14.628  13.401 -15.507  1.00  8.23           N  
ATOM   1200  H   ASN A  77     -16.039  14.210 -18.579  1.00  6.58           H  
ATOM   1201  HA  ASN A  77     -16.754  11.545 -18.101  1.00  7.25           H  
ATOM   1202 1HB  ASN A  77     -16.883  14.070 -16.466  1.00  9.88           H  
ATOM   1203 2HB  ASN A  77     -17.460  12.547 -15.803  1.00  9.88           H  
ATOM   1204 1HD2 ASN A  77     -13.685  13.143 -15.288  1.00  9.88           H  
ATOM   1205 2HD2 ASN A  77     -14.976  14.291 -15.183  1.00  9.88           H  
ATOM   1206  N   ASN A  78     -19.457  13.340 -18.432  1.00  6.32           N  
ATOM   1207  CA  ASN A  78     -20.901  13.175 -18.499  1.00  6.75           C  
ATOM   1208  C   ASN A  78     -21.471  13.224 -19.927  1.00  6.71           C  
ATOM   1209  O   ASN A  78     -22.663  13.502 -20.094  1.00  7.18           O  
ATOM   1210  CB  ASN A  78     -21.584  14.166 -17.578  1.00  9.28           C  
ATOM   1211  CG  ASN A  78     -21.297  13.873 -16.138  1.00  9.28           C  
ATOM   1212  OD1 ASN A  78     -21.814  12.906 -15.566  1.00  9.28           O  
ATOM   1213  ND2 ASN A  78     -20.472  14.690 -15.529  1.00  9.28           N  
ATOM   1214  H   ASN A  78     -19.036  14.224 -18.703  1.00  7.58           H  
ATOM   1215  HA  ASN A  78     -21.143  12.182 -18.119  1.00  8.10           H  
ATOM   1216 1HB  ASN A  78     -21.258  15.158 -17.777  1.00 11.14           H  
ATOM   1217 2HB  ASN A  78     -22.661  14.136 -17.737  1.00 11.14           H  
ATOM   1218 1HD2 ASN A  78     -20.244  14.541 -14.567  1.00 11.14           H  
ATOM   1219 2HD2 ASN A  78     -20.070  15.458 -16.026  1.00 11.14           H  
ATOM   1220  N   ASP A  79     -20.635  13.008 -20.955  1.00  6.41           N  
ATOM   1221  CA  ASP A  79     -21.119  12.999 -22.350  1.00  6.68           C  
ATOM   1222  C   ASP A  79     -20.138  12.278 -23.269  1.00  6.64           C  
ATOM   1223  O   ASP A  79     -19.054  12.778 -23.593  1.00  6.79           O  
ATOM   1224  CB  ASP A  79     -21.437  14.381 -22.947  1.00  9.25           C  
ATOM   1225  CG  ASP A  79     -22.100  14.243 -24.325  1.00  9.25           C  
ATOM   1226  OD1 ASP A  79     -22.195  13.102 -24.773  1.00  9.25           O  
ATOM   1227  OD2 ASP A  79     -22.519  15.225 -24.902  1.00  9.25           O  
ATOM   1228  H   ASP A  79     -19.653  12.768 -20.757  1.00  7.69           H  
ATOM   1229  HA  ASP A  79     -22.052  12.434 -22.369  1.00  8.02           H  
ATOM   1230 1HB  ASP A  79     -22.086  14.952 -22.279  1.00 11.10           H  
ATOM   1231 2HB  ASP A  79     -20.533  14.935 -23.110  1.00 11.10           H  
ATOM   1232  N   ALA A  80     -20.515  11.088 -23.694  1.00  6.76           N  
ATOM   1233  CA  ALA A  80     -19.661  10.247 -24.512  1.00  7.06           C  
ATOM   1234  C   ALA A  80     -19.283  10.901 -25.847  1.00  7.24           C  
ATOM   1235  O   ALA A  80     -18.297  10.500 -26.469  1.00  7.49           O  
ATOM   1236  CB  ALA A  80     -20.329   8.914 -24.779  1.00  9.76           C  
ATOM   1237  H   ALA A  80     -21.433  10.760 -23.425  1.00  8.11           H  
ATOM   1238  HA  ALA A  80     -18.741  10.077 -23.950  1.00  8.47           H  
ATOM   1239 1HB  ALA A  80     -19.660   8.281 -25.359  1.00 11.71           H  
ATOM   1240 2HB  ALA A  80     -20.564   8.429 -23.834  1.00 11.71           H  
ATOM   1241 3HB  ALA A  80     -21.248   9.083 -25.342  1.00 11.71           H  
ATOM   1242  N   GLU A  81     -20.102  11.858 -26.318  1.00  7.41           N  
ATOM   1243  CA  GLU A  81     -19.857  12.495 -27.607  1.00  7.83           C  
ATOM   1244  C   GLU A  81     -18.923  13.709 -27.561  1.00  7.59           C  
ATOM   1245  O   GLU A  81     -18.641  14.298 -28.609  1.00  7.89           O  
ATOM   1246  CB  GLU A  81     -21.184  12.879 -28.277  1.00 10.79           C  
ATOM   1247  CG  GLU A  81     -22.053  11.668 -28.662  1.00 10.79           C  
ATOM   1248  CD  GLU A  81     -23.340  12.028 -29.387  1.00 10.79           C  
ATOM   1249  OE1 GLU A  81     -23.561  13.186 -29.658  1.00 10.79           O  
ATOM   1250  OE2 GLU A  81     -24.099  11.131 -29.669  1.00 10.79           O  
ATOM   1251  H   GLU A  81     -20.906  12.170 -25.751  1.00  8.89           H  
ATOM   1252  HA  GLU A  81     -19.384  11.754 -28.248  1.00  9.40           H  
ATOM   1253 1HB  GLU A  81     -21.761  13.507 -27.592  1.00 12.95           H  
ATOM   1254 2HB  GLU A  81     -20.988  13.461 -29.175  1.00 12.95           H  
ATOM   1255 1HG  GLU A  81     -21.466  11.005 -29.295  1.00 12.95           H  
ATOM   1256 2HG  GLU A  81     -22.301  11.125 -27.751  1.00 12.95           H  
ATOM   1257  N   LEU A  82     -18.445  14.113 -26.384  1.00  7.19           N  
ATOM   1258  CA  LEU A  82     -17.514  15.241 -26.363  1.00  7.07           C  
ATOM   1259  C   LEU A  82     -16.112  14.698 -26.191  1.00  6.62           C  
ATOM   1260  O   LEU A  82     -15.710  14.272 -25.100  1.00  6.32           O  
ATOM   1261  CB  LEU A  82     -17.812  16.243 -25.244  1.00  9.95           C  
ATOM   1262  CG  LEU A  82     -19.194  16.912 -25.230  1.00  9.95           C  
ATOM   1263  CD1 LEU A  82     -19.269  17.823 -24.005  1.00  9.95           C  
ATOM   1264  CD2 LEU A  82     -19.420  17.709 -26.510  1.00  9.95           C  
ATOM   1265  H   LEU A  82     -18.689  13.609 -25.521  1.00  8.63           H  
ATOM   1266  HA  LEU A  82     -17.543  15.755 -27.319  1.00  8.48           H  
ATOM   1267 1HB  LEU A  82     -17.725  15.716 -24.330  1.00 11.94           H  
ATOM   1268 2HB  LEU A  82     -17.054  17.023 -25.265  1.00 11.94           H  
ATOM   1269  HG  LEU A  82     -19.969  16.151 -25.144  1.00 11.94           H  
ATOM   1270 1HD1 LEU A  82     -20.251  18.296 -23.967  1.00 11.94           H  
ATOM   1271 2HD1 LEU A  82     -19.117  17.240 -23.107  1.00 11.94           H  
ATOM   1272 3HD1 LEU A  82     -18.502  18.588 -24.079  1.00 11.94           H  
ATOM   1273 1HD2 LEU A  82     -20.402  18.183 -26.472  1.00 11.94           H  
ATOM   1274 2HD2 LEU A  82     -18.655  18.484 -26.605  1.00 11.94           H  
ATOM   1275 3HD2 LEU A  82     -19.381  17.054 -27.377  1.00 11.94           H  
ATOM   1276  N   THR A  83     -15.357  14.704 -27.283  1.00  6.71           N  
ATOM   1277  CA  THR A  83     -14.018  14.143 -27.263  1.00  6.42           C  
ATOM   1278  C   THR A  83     -12.994  15.032 -27.940  1.00  6.35           C  
ATOM   1279  O   THR A  83     -13.349  15.920 -28.721  1.00  6.71           O  
ATOM   1280  CB  THR A  83     -13.982  12.765 -27.966  1.00  9.10           C  
ATOM   1281  OG1 THR A  83     -14.282  12.927 -29.366  1.00  9.10           O  
ATOM   1282  CG2 THR A  83     -15.002  11.818 -27.339  1.00  9.10           C  
ATOM   1283  H   THR A  83     -15.724  15.072 -28.152  1.00  8.05           H  
ATOM   1284  HA  THR A  83     -13.718  14.026 -26.229  1.00  7.70           H  
ATOM   1285  HB  THR A  83     -12.984  12.334 -27.861  1.00 10.92           H  
ATOM   1286  HG1 THR A  83     -13.541  13.351 -29.811  1.00 10.92           H  
ATOM   1287 1HG2 THR A  83     -14.954  10.854 -27.836  1.00 10.92           H  
ATOM   1288 2HG2 THR A  83     -14.764  11.698 -26.295  1.00 10.92           H  
ATOM   1289 3HG2 THR A  83     -16.009  12.214 -27.438  1.00 10.92           H  
ATOM   1290  N   TYR A  84     -11.729  14.734 -27.662  1.00  5.98           N  
ATOM   1291  CA  TYR A  84     -10.570  15.358 -28.298  1.00  5.97           C  
ATOM   1292  C   TYR A  84      -9.541  14.272 -28.648  1.00  5.76           C  
ATOM   1293  O   TYR A  84      -9.495  13.207 -28.005  1.00  5.57           O  
ATOM   1294  CB  TYR A  84      -9.862  16.385 -27.398  1.00  8.37           C  
ATOM   1295  CG  TYR A  84     -10.608  17.525 -26.877  1.00  8.37           C  
ATOM   1296  CD1 TYR A  84     -11.259  17.372 -25.706  1.00  8.37           C  
ATOM   1297  CD2 TYR A  84     -10.595  18.745 -27.508  1.00  8.37           C  
ATOM   1298  CE1 TYR A  84     -11.901  18.411 -25.178  1.00  8.37           C  
ATOM   1299  CE2 TYR A  84     -11.277  19.806 -26.961  1.00  8.37           C  
ATOM   1300  CZ  TYR A  84     -11.933  19.611 -25.780  1.00  8.37           C  
ATOM   1301  OH  TYR A  84     -12.619  20.592 -25.136  1.00  8.37           O  
ATOM   1302  H   TYR A  84     -11.589  13.995 -26.968  1.00  7.18           H  
ATOM   1303  HA  TYR A  84     -10.888  15.836 -29.221  1.00  7.16           H  
ATOM   1304 1HB  TYR A  84      -9.520  15.900 -26.571  1.00 10.04           H  
ATOM   1305 2HB  TYR A  84      -8.991  16.771 -27.929  1.00 10.04           H  
ATOM   1306  HD1 TYR A  84     -11.250  16.413 -25.187  1.00 10.04           H  
ATOM   1307  HD2 TYR A  84     -10.041  18.861 -28.415  1.00 10.04           H  
ATOM   1308  HE1 TYR A  84     -12.386  18.309 -24.264  1.00 10.04           H  
ATOM   1309  HE2 TYR A  84     -11.278  20.783 -27.450  1.00 10.04           H  
ATOM   1310  HH  TYR A  84     -12.496  21.461 -25.548  1.00 10.04           H  
ATOM   1311  N   GLU A  85      -8.683  14.547 -29.625  1.00  5.91           N  
ATOM   1312  CA  GLU A  85      -7.591  13.615 -29.945  1.00  5.82           C  
ATOM   1313  C   GLU A  85      -6.227  14.309 -30.017  1.00  5.62           C  
ATOM   1314  O   GLU A  85      -6.045  15.283 -30.748  1.00  5.89           O  
ATOM   1315  CB  GLU A  85      -7.895  12.872 -31.258  1.00  8.19           C  
ATOM   1316  CG  GLU A  85      -9.110  11.904 -31.169  1.00  8.19           C  
ATOM   1317  CD  GLU A  85      -9.435  11.157 -32.452  1.00  8.19           C  
ATOM   1318  OE1 GLU A  85      -8.908  11.499 -33.484  1.00  8.19           O  
ATOM   1319  OE2 GLU A  85     -10.203  10.223 -32.380  1.00  8.19           O  
ATOM   1320  H   GLU A  85      -8.806  15.435 -30.145  1.00  7.09           H  
ATOM   1321  HA  GLU A  85      -7.529  12.870 -29.148  1.00  6.98           H  
ATOM   1322 1HB  GLU A  85      -8.106  13.601 -32.043  1.00  9.83           H  
ATOM   1323 2HB  GLU A  85      -7.020  12.312 -31.564  1.00  9.83           H  
ATOM   1324 1HG  GLU A  85      -8.917  11.179 -30.374  1.00  9.83           H  
ATOM   1325 2HG  GLU A  85      -9.985  12.481 -30.880  1.00  9.83           H  
ATOM   1326  N   ILE A  86      -5.245  13.774 -29.284  1.00  5.27           N  
ATOM   1327  CA  ILE A  86      -3.906  14.384 -29.298  1.00  5.15           C  
ATOM   1328  C   ILE A  86      -2.792  13.353 -29.490  1.00  5.16           C  
ATOM   1329  O   ILE A  86      -2.737  12.331 -28.800  1.00  5.14           O  
ATOM   1330  CB  ILE A  86      -3.685  15.241 -28.007  1.00  7.26           C  
ATOM   1331  CG1 ILE A  86      -2.276  15.991 -27.984  1.00  7.26           C  
ATOM   1332  CG2 ILE A  86      -3.827  14.414 -26.752  1.00  7.26           C  
ATOM   1333  CD1 ILE A  86      -2.144  17.181 -28.940  1.00  7.26           C  
ATOM   1334  H   ILE A  86      -5.463  12.954 -28.702  1.00  6.32           H  
ATOM   1335  HA  ILE A  86      -3.860  15.064 -30.145  1.00  6.18           H  
ATOM   1336  HB  ILE A  86      -4.445  15.981 -27.988  1.00  8.71           H  
ATOM   1337 1HG1 ILE A  86      -2.110  16.359 -26.979  1.00  8.71           H  
ATOM   1338 2HG1 ILE A  86      -1.485  15.286 -28.225  1.00  8.71           H  
ATOM   1339 1HG2 ILE A  86      -3.720  15.054 -25.877  1.00  8.71           H  
ATOM   1340 2HG2 ILE A  86      -4.807  13.937 -26.740  1.00  8.71           H  
ATOM   1341 3HG2 ILE A  86      -3.063  13.664 -26.737  1.00  8.71           H  
ATOM   1342 1HD1 ILE A  86      -1.173  17.632 -28.838  1.00  8.71           H  
ATOM   1343 2HD1 ILE A  86      -2.275  16.852 -29.968  1.00  8.71           H  
ATOM   1344 3HD1 ILE A  86      -2.881  17.924 -28.712  1.00  8.71           H  
ATOM   1345  N   LEU A  87      -1.903  13.627 -30.448  1.00  5.35           N  
ATOM   1346  CA  LEU A  87      -0.771  12.742 -30.693  1.00  5.51           C  
ATOM   1347  C   LEU A  87       0.473  13.226 -29.969  1.00  5.42           C  
ATOM   1348  O   LEU A  87       0.869  14.387 -30.092  1.00  5.62           O  
ATOM   1349  CB  LEU A  87      -0.453  12.655 -32.192  1.00  7.65           C  
ATOM   1350  CG  LEU A  87      -1.516  12.105 -33.123  1.00  7.65           C  
ATOM   1351  CD1 LEU A  87      -1.003  12.209 -34.551  1.00  7.65           C  
ATOM   1352  CD2 LEU A  87      -1.788  10.660 -32.768  1.00  7.65           C  
ATOM   1353  H   LEU A  87      -2.013  14.458 -31.013  1.00  6.42           H  
ATOM   1354  HA  LEU A  87      -0.997  11.757 -30.301  1.00  6.61           H  
ATOM   1355 1HB  LEU A  87      -0.156  13.638 -32.547  1.00  9.18           H  
ATOM   1356 2HB  LEU A  87       0.382  11.989 -32.302  1.00  9.18           H  
ATOM   1357  HG  LEU A  87      -2.433  12.686 -33.038  1.00  9.18           H  
ATOM   1358 1HD1 LEU A  87      -1.750  11.816 -35.239  1.00  9.18           H  
ATOM   1359 2HD1 LEU A  87      -0.806  13.254 -34.791  1.00  9.18           H  
ATOM   1360 3HD1 LEU A  87      -0.081  11.634 -34.650  1.00  9.18           H  
ATOM   1361 1HD2 LEU A  87      -2.529  10.250 -33.442  1.00  9.18           H  
ATOM   1362 2HD2 LEU A  87      -0.867  10.079 -32.849  1.00  9.18           H  
ATOM   1363 3HD2 LEU A  87      -2.152  10.611 -31.765  1.00  9.18           H  
ATOM   1364  N   LEU A  88       1.065  12.313 -29.202  1.00  5.30           N  
ATOM   1365  CA  LEU A  88       2.282  12.598 -28.457  1.00  5.37           C  
ATOM   1366  C   LEU A  88       3.357  11.518 -28.678  1.00  5.65           C  
ATOM   1367  O   LEU A  88       3.020  10.366 -28.975  1.00  5.77           O  
ATOM   1368  CB  LEU A  88       2.016  12.681 -26.958  1.00  7.50           C  
ATOM   1369  CG  LEU A  88       1.221  13.804 -26.436  1.00  7.50           C  
ATOM   1370  CD1 LEU A  88      -0.236  13.383 -26.316  1.00  7.50           C  
ATOM   1371  CD2 LEU A  88       1.812  14.202 -25.098  1.00  7.50           C  
ATOM   1372  H   LEU A  88       0.647  11.374 -29.189  1.00  6.36           H  
ATOM   1373  HA  LEU A  88       2.618  13.567 -28.782  1.00  6.44           H  
ATOM   1374 1HB  LEU A  88       1.446  11.866 -26.715  1.00  9.00           H  
ATOM   1375 2HB  LEU A  88       2.956  12.621 -26.411  1.00  9.00           H  
ATOM   1376  HG  LEU A  88       1.259  14.626 -27.119  1.00  9.00           H  
ATOM   1377 1HD1 LEU A  88      -0.818  14.204 -25.936  1.00  9.00           H  
ATOM   1378 2HD1 LEU A  88      -0.628  13.096 -27.280  1.00  9.00           H  
ATOM   1379 3HD1 LEU A  88      -0.315  12.535 -25.640  1.00  9.00           H  
ATOM   1380 1HD2 LEU A  88       1.275  15.025 -24.687  1.00  9.00           H  
ATOM   1381 2HD2 LEU A  88       1.769  13.358 -24.406  1.00  9.00           H  
ATOM   1382 3HD2 LEU A  88       2.844  14.499 -25.243  1.00  9.00           H  
ATOM   1383  N   PRO A  89       4.653  11.873 -28.643  1.00  5.91           N  
ATOM   1384  CA  PRO A  89       5.787  10.963 -28.613  1.00  6.31           C  
ATOM   1385  C   PRO A  89       5.794  10.109 -27.347  1.00  6.38           C  
ATOM   1386  O   PRO A  89       5.453  10.593 -26.265  1.00  6.70           O  
ATOM   1387  CB  PRO A  89       6.979  11.912 -28.614  1.00  9.47           C  
ATOM   1388  CG  PRO A  89       6.465  13.201 -29.192  1.00  9.47           C  
ATOM   1389  CD  PRO A  89       5.035  13.292 -28.738  1.00  9.47           C  
ATOM   1390  HA  PRO A  89       5.789  10.328 -29.504  1.00  7.57           H  
ATOM   1391 1HB  PRO A  89       7.367  12.016 -27.596  1.00 11.36           H  
ATOM   1392 2HB  PRO A  89       7.778  11.470 -29.220  1.00 11.36           H  
ATOM   1393 1HG  PRO A  89       7.077  14.042 -28.828  1.00 11.36           H  
ATOM   1394 2HG  PRO A  89       6.560  13.186 -30.289  1.00 11.36           H  
ATOM   1395 1HD  PRO A  89       4.921  13.773 -27.777  1.00 11.36           H  
ATOM   1396 2HD  PRO A  89       4.520  13.829 -29.522  1.00 11.36           H  
ATOM   1397  N   ASN A  90       6.289   8.885 -27.470  1.00  6.33           N  
ATOM   1398  CA  ASN A  90       6.477   7.940 -26.376  1.00  6.57           C  
ATOM   1399  C   ASN A  90       6.907   8.617 -25.075  1.00  6.61           C  
ATOM   1400  O   ASN A  90       6.242   8.488 -24.041  1.00  6.48           O  
ATOM   1401  CB  ASN A  90       7.487   6.876 -26.781  1.00  9.11           C  
ATOM   1402  CG  ASN A  90       7.582   5.726 -25.803  1.00  9.11           C  
ATOM   1403  OD1 ASN A  90       6.558   5.086 -25.521  1.00  9.11           O  
ATOM   1404  ND2 ASN A  90       8.791   5.452 -25.291  1.00  9.11           N  
ATOM   1405  H   ASN A  90       6.520   8.565 -28.411  1.00  7.60           H  
ATOM   1406  HA  ASN A  90       5.518   7.453 -26.184  1.00  7.88           H  
ATOM   1407 1HB  ASN A  90       7.220   6.484 -27.766  1.00 10.93           H  
ATOM   1408 2HB  ASN A  90       8.469   7.328 -26.879  1.00 10.93           H  
ATOM   1409 1HD2 ASN A  90       8.949   4.669 -24.628  1.00 10.93           H  
ATOM   1410 2HD2 ASN A  90       9.574   6.006 -25.552  1.00 10.93           H  
ATOM   1411  N   HIS A  91       8.057   9.289 -25.114  1.00  6.95           N  
ATOM   1412  CA  HIS A  91       8.622   9.905 -23.931  1.00  7.23           C  
ATOM   1413  C   HIS A  91       7.885  11.130 -23.396  1.00  7.06           C  
ATOM   1414  O   HIS A  91       8.071  11.486 -22.226  1.00  7.18           O  
ATOM   1415  CB  HIS A  91      10.065  10.252 -24.227  1.00 10.01           C  
ATOM   1416  CG  HIS A  91      10.175  11.099 -25.407  1.00 10.01           C  
ATOM   1417  ND1 HIS A  91      10.038  10.591 -26.687  1.00 10.01           N  
ATOM   1418  CD2 HIS A  91      10.399  12.417 -25.542  1.00 10.01           C  
ATOM   1419  CE1 HIS A  91      10.197  11.577 -27.557  1.00 10.01           C  
ATOM   1420  NE2 HIS A  91      10.412  12.691 -26.884  1.00 10.01           N  
ATOM   1421  H   HIS A  91       8.565   9.402 -25.992  1.00  8.34           H  
ATOM   1422  HA  HIS A  91       8.629   9.169 -23.139  1.00  8.68           H  
ATOM   1423 1HB  HIS A  91      10.497  10.783 -23.377  1.00 12.01           H  
ATOM   1424 2HB  HIS A  91      10.642   9.344 -24.386  1.00 12.01           H  
ATOM   1425  HD2 HIS A  91      10.544  13.137 -24.734  1.00 12.01           H  
ATOM   1426  HE1 HIS A  91      10.153  11.492 -28.637  1.00 12.01           H  
ATOM   1427  HE2 HIS A  91      10.561  13.611 -27.283  1.00 12.01           H  
ATOM   1428  N   GLU A  92       7.042  11.777 -24.208  1.00  6.94           N  
ATOM   1429  CA  GLU A  92       6.305  12.931 -23.718  1.00  6.94           C  
ATOM   1430  C   GLU A  92       5.199  12.388 -22.828  1.00  6.41           C  
ATOM   1431  O   GLU A  92       4.914  12.930 -21.752  1.00  6.43           O  
ATOM   1432  CB  GLU A  92       5.757  13.772 -24.867  1.00  9.72           C  
ATOM   1433  CG  GLU A  92       6.825  14.519 -25.704  1.00  9.72           C  
ATOM   1434  CD  GLU A  92       7.531  15.594 -24.954  1.00  9.72           C  
ATOM   1435  OE1 GLU A  92       6.922  16.159 -24.082  1.00  9.72           O  
ATOM   1436  OE2 GLU A  92       8.651  15.902 -25.286  1.00  9.72           O  
ATOM   1437  H   GLU A  92       6.865  11.443 -25.152  1.00  8.33           H  
ATOM   1438  HA  GLU A  92       6.969  13.554 -23.112  1.00  8.33           H  
ATOM   1439 1HB  GLU A  92       5.189  13.129 -25.533  1.00 11.66           H  
ATOM   1440 2HB  GLU A  92       5.075  14.517 -24.470  1.00 11.66           H  
ATOM   1441 1HG  GLU A  92       7.561  13.800 -26.049  1.00 11.66           H  
ATOM   1442 2HG  GLU A  92       6.365  14.963 -26.562  1.00 11.66           H  
ATOM   1443  N   PHE A  93       4.619  11.254 -23.249  1.00  6.05           N  
ATOM   1444  CA  PHE A  93       3.603  10.609 -22.436  1.00  5.69           C  
ATOM   1445  C   PHE A  93       4.186  10.156 -21.133  1.00  5.66           C  
ATOM   1446  O   PHE A  93       3.568  10.327 -20.090  1.00  5.51           O  
ATOM   1447  CB  PHE A  93       3.083   9.335 -23.045  1.00  8.11           C  
ATOM   1448  CG  PHE A  93       2.045   9.404 -24.004  1.00  8.11           C  
ATOM   1449  CD1 PHE A  93       2.316   9.429 -25.323  1.00  8.11           C  
ATOM   1450  CD2 PHE A  93       0.752   9.363 -23.586  1.00  8.11           C  
ATOM   1451  CE1 PHE A  93       1.300   9.430 -26.206  1.00  8.11           C  
ATOM   1452  CE2 PHE A  93      -0.270   9.363 -24.496  1.00  8.11           C  
ATOM   1453  CZ  PHE A  93       0.006   9.402 -25.803  1.00  8.11           C  
ATOM   1454  H   PHE A  93       4.877  10.889 -24.175  1.00  7.26           H  
ATOM   1455  HA  PHE A  93       2.789  11.314 -22.251  1.00  6.83           H  
ATOM   1456 1HB  PHE A  93       3.917   8.863 -23.526  1.00  9.73           H  
ATOM   1457 2HB  PHE A  93       2.757   8.673 -22.243  1.00  9.73           H  
ATOM   1458  HD1 PHE A  93       3.347   9.438 -25.675  1.00  9.73           H  
ATOM   1459  HD2 PHE A  93       0.541   9.314 -22.518  1.00  9.73           H  
ATOM   1460  HE1 PHE A  93       1.520   9.448 -27.271  1.00  9.73           H  
ATOM   1461  HE2 PHE A  93      -1.292   9.321 -24.175  1.00  9.73           H  
ATOM   1462  HZ  PHE A  93      -0.790   9.395 -26.548  1.00  9.73           H  
ATOM   1463  N   LEU A  94       5.376   9.560 -21.195  1.00  5.97           N  
ATOM   1464  CA  LEU A  94       5.976   9.030 -19.993  1.00  6.21           C  
ATOM   1465  C   LEU A  94       6.293  10.112 -18.975  1.00  6.36           C  
ATOM   1466  O   LEU A  94       6.021   9.919 -17.780  1.00  6.36           O  
ATOM   1467  CB  LEU A  94       7.239   8.263 -20.366  1.00  8.59           C  
ATOM   1468  CG  LEU A  94       7.016   6.934 -21.180  1.00  8.59           C  
ATOM   1469  CD1 LEU A  94       8.353   6.371 -21.589  1.00  8.59           C  
ATOM   1470  CD2 LEU A  94       6.227   5.902 -20.400  1.00  8.59           C  
ATOM   1471  H   LEU A  94       5.822   9.431 -22.108  1.00  7.16           H  
ATOM   1472  HA  LEU A  94       5.273   8.362 -19.533  1.00  7.45           H  
ATOM   1473 1HB  LEU A  94       7.836   8.917 -20.982  1.00 10.31           H  
ATOM   1474 2HB  LEU A  94       7.804   8.068 -19.488  1.00 10.31           H  
ATOM   1475  HG  LEU A  94       6.464   7.168 -22.072  1.00 10.31           H  
ATOM   1476 1HD1 LEU A  94       8.196   5.468 -22.186  1.00 10.31           H  
ATOM   1477 2HD1 LEU A  94       8.897   7.094 -22.182  1.00 10.31           H  
ATOM   1478 3HD1 LEU A  94       8.923   6.127 -20.699  1.00 10.31           H  
ATOM   1479 1HD2 LEU A  94       6.105   5.042 -21.036  1.00 10.31           H  
ATOM   1480 2HD2 LEU A  94       6.744   5.615 -19.517  1.00 10.31           H  
ATOM   1481 3HD2 LEU A  94       5.260   6.269 -20.130  1.00 10.31           H  
ATOM   1482  N   GLU A  95       6.803  11.273 -19.406  1.00  6.63           N  
ATOM   1483  CA  GLU A  95       7.036  12.308 -18.410  1.00  6.98           C  
ATOM   1484  C   GLU A  95       5.704  12.781 -17.829  1.00  6.60           C  
ATOM   1485  O   GLU A  95       5.578  12.960 -16.615  1.00  6.76           O  
ATOM   1486  CB  GLU A  95       7.829  13.497 -18.960  1.00  9.63           C  
ATOM   1487  CG  GLU A  95       9.295  13.195 -19.274  1.00  9.63           C  
ATOM   1488  CD  GLU A  95      10.098  14.422 -19.671  1.00  9.63           C  
ATOM   1489  OE1 GLU A  95       9.521  15.473 -19.809  1.00  9.63           O  
ATOM   1490  OE2 GLU A  95      11.297  14.302 -19.807  1.00  9.63           O  
ATOM   1491  H   GLU A  95       7.060  11.413 -20.394  1.00  7.96           H  
ATOM   1492  HA  GLU A  95       7.622  11.876 -17.602  1.00  8.38           H  
ATOM   1493 1HB  GLU A  95       7.355  13.849 -19.881  1.00 11.56           H  
ATOM   1494 2HB  GLU A  95       7.799  14.314 -18.238  1.00 11.56           H  
ATOM   1495 1HG  GLU A  95       9.752  12.738 -18.414  1.00 11.56           H  
ATOM   1496 2HG  GLU A  95       9.327  12.472 -20.088  1.00 11.56           H  
ATOM   1497  N   TYR A  96       4.675  12.913 -18.673  1.00  6.19           N  
ATOM   1498  CA  TYR A  96       3.384  13.357 -18.182  1.00  5.98           C  
ATOM   1499  C   TYR A  96       2.800  12.361 -17.179  1.00  5.68           C  
ATOM   1500  O   TYR A  96       2.301  12.770 -16.126  1.00  5.77           O  
ATOM   1501  CB  TYR A  96       2.435  13.688 -19.343  1.00  8.46           C  
ATOM   1502  CG  TYR A  96       1.077  14.183 -18.892  1.00  8.46           C  
ATOM   1503  CD1 TYR A  96       1.007  15.303 -18.085  1.00  8.46           C  
ATOM   1504  CD2 TYR A  96      -0.088  13.567 -19.308  1.00  8.46           C  
ATOM   1505  CE1 TYR A  96      -0.195  15.776 -17.665  1.00  8.46           C  
ATOM   1506  CE2 TYR A  96      -1.303  14.066 -18.882  1.00  8.46           C  
ATOM   1507  CZ  TYR A  96      -1.352  15.165 -18.061  1.00  8.46           C  
ATOM   1508  OH  TYR A  96      -2.557  15.658 -17.627  1.00  8.46           O  
ATOM   1509  H   TYR A  96       4.801  12.761 -19.682  1.00  7.43           H  
ATOM   1510  HA  TYR A  96       3.552  14.283 -17.636  1.00  7.18           H  
ATOM   1511 1HB  TYR A  96       2.888  14.447 -19.985  1.00 10.15           H  
ATOM   1512 2HB  TYR A  96       2.290  12.794 -19.953  1.00 10.15           H  
ATOM   1513  HD1 TYR A  96       1.917  15.808 -17.768  1.00 10.15           H  
ATOM   1514  HD2 TYR A  96      -0.049  12.690 -19.953  1.00 10.15           H  
ATOM   1515  HE1 TYR A  96      -0.232  16.646 -17.016  1.00 10.15           H  
ATOM   1516  HE2 TYR A  96      -2.216  13.591 -19.182  1.00 10.15           H  
ATOM   1517  HH  TYR A  96      -3.262  15.068 -17.905  1.00 10.15           H  
ATOM   1518  N   LEU A  97       2.857  11.063 -17.491  1.00  5.47           N  
ATOM   1519  CA  LEU A  97       2.316  10.038 -16.612  1.00  5.42           C  
ATOM   1520  C   LEU A  97       2.966  10.062 -15.237  1.00  5.77           C  
ATOM   1521  O   LEU A  97       2.260  10.021 -14.221  1.00  5.84           O  
ATOM   1522  CB  LEU A  97       2.544   8.656 -17.255  1.00  7.61           C  
ATOM   1523  CG  LEU A  97       1.685   8.255 -18.482  1.00  7.61           C  
ATOM   1524  CD1 LEU A  97       2.287   7.022 -19.139  1.00  7.61           C  
ATOM   1525  CD2 LEU A  97       0.302   7.919 -18.026  1.00  7.61           C  
ATOM   1526  H   LEU A  97       3.268  10.789 -18.381  1.00  6.56           H  
ATOM   1527  HA  LEU A  97       1.264  10.217 -16.485  1.00  6.50           H  
ATOM   1528 1HB  LEU A  97       3.576   8.631 -17.587  1.00  9.13           H  
ATOM   1529 2HB  LEU A  97       2.413   7.892 -16.509  1.00  9.13           H  
ATOM   1530  HG  LEU A  97       1.648   9.067 -19.205  1.00  9.13           H  
ATOM   1531 1HD1 LEU A  97       1.672   6.735 -19.994  1.00  9.13           H  
ATOM   1532 2HD1 LEU A  97       3.279   7.251 -19.477  1.00  9.13           H  
ATOM   1533 3HD1 LEU A  97       2.325   6.206 -18.424  1.00  9.13           H  
ATOM   1534 1HD2 LEU A  97      -0.289   7.610 -18.882  1.00  9.13           H  
ATOM   1535 2HD2 LEU A  97       0.347   7.105 -17.312  1.00  9.13           H  
ATOM   1536 3HD2 LEU A  97      -0.158   8.772 -17.563  1.00  9.13           H  
ATOM   1537  N   ILE A  98       4.291  10.185 -15.168  1.00  6.16           N  
ATOM   1538  CA  ILE A  98       4.890  10.221 -13.841  1.00  6.69           C  
ATOM   1539  C   ILE A  98       4.554  11.505 -13.086  1.00  6.80           C  
ATOM   1540  O   ILE A  98       4.361  11.457 -11.864  1.00  7.02           O  
ATOM   1541  CB  ILE A  98       6.417   9.983 -13.867  1.00  9.15           C  
ATOM   1542  CG1 ILE A  98       7.003   9.810 -12.440  1.00  9.15           C  
ATOM   1543  CG2 ILE A  98       7.114  11.050 -14.572  1.00  9.15           C  
ATOM   1544  CD1 ILE A  98       6.541   8.619 -11.693  1.00  9.15           C  
ATOM   1545  H   ILE A  98       4.854  10.203 -16.026  1.00  7.39           H  
ATOM   1546  HA  ILE A  98       4.456   9.397 -13.293  1.00  8.03           H  
ATOM   1547  HB  ILE A  98       6.609   9.065 -14.383  1.00 10.98           H  
ATOM   1548 1HG1 ILE A  98       8.079   9.732 -12.533  1.00 10.98           H  
ATOM   1549 2HG1 ILE A  98       6.773  10.695 -11.846  1.00 10.98           H  
ATOM   1550 1HG2 ILE A  98       8.130  10.819 -14.592  1.00 10.98           H  
ATOM   1551 2HG2 ILE A  98       6.738  11.104 -15.571  1.00 10.98           H  
ATOM   1552 3HG2 ILE A  98       6.978  12.003 -14.071  1.00 10.98           H  
ATOM   1553 1HD1 ILE A  98       7.045   8.613 -10.738  1.00 10.98           H  
ATOM   1554 2HD1 ILE A  98       5.478   8.650 -11.534  1.00 10.98           H  
ATOM   1555 3HD1 ILE A  98       6.803   7.743 -12.248  1.00 10.98           H  
ATOM   1556  N   ASP A  99       4.493  12.658 -13.772  1.00  6.77           N  
ATOM   1557  CA  ASP A  99       4.171  13.880 -13.062  1.00  7.06           C  
ATOM   1558  C   ASP A  99       2.766  13.792 -12.476  1.00  6.75           C  
ATOM   1559  O   ASP A  99       2.543  14.208 -11.327  1.00  7.05           O  
ATOM   1560  CB  ASP A  99       4.263  15.102 -13.981  1.00  9.77           C  
ATOM   1561  CG  ASP A  99       5.716  15.499 -14.394  1.00  9.77           C  
ATOM   1562  OD1 ASP A  99       6.676  15.012 -13.820  1.00  9.77           O  
ATOM   1563  OD2 ASP A  99       5.833  16.319 -15.267  1.00  9.77           O  
ATOM   1564  H   ASP A  99       4.717  12.690 -14.776  1.00  8.12           H  
ATOM   1565  HA  ASP A  99       4.879  14.004 -12.244  1.00  8.47           H  
ATOM   1566 1HB  ASP A  99       3.697  14.891 -14.894  1.00 11.72           H  
ATOM   1567 2HB  ASP A  99       3.790  15.954 -13.497  1.00 11.72           H  
ATOM   1568  N   MET A 100       1.834  13.203 -13.247  1.00  6.25           N  
ATOM   1569  CA  MET A 100       0.467  13.031 -12.790  1.00  6.12           C  
ATOM   1570  C   MET A 100       0.396  12.082 -11.617  1.00  6.26           C  
ATOM   1571  O   MET A 100      -0.454  12.249 -10.739  1.00  6.49           O  
ATOM   1572  CB  MET A 100      -0.432  12.482 -13.861  1.00  8.63           C  
ATOM   1573  CG  MET A 100      -0.767  13.353 -14.961  1.00  8.63           C  
ATOM   1574  SD  MET A 100      -2.056  12.616 -15.933  1.00  8.63           S  
ATOM   1575  CE  MET A 100      -1.276  11.314 -16.824  1.00  8.63           C  
ATOM   1576  H   MET A 100       2.086  12.911 -14.199  1.00  7.50           H  
ATOM   1577  HA  MET A 100       0.089  13.997 -12.465  1.00  7.34           H  
ATOM   1578 1HB  MET A 100       0.032  11.596 -14.271  1.00 10.36           H  
ATOM   1579 2HB  MET A 100      -1.363  12.209 -13.420  1.00 10.36           H  
ATOM   1580 1HG  MET A 100      -1.102  14.313 -14.593  1.00 10.36           H  
ATOM   1581 2HG  MET A 100       0.091  13.511 -15.590  1.00 10.36           H  
ATOM   1582 1HE  MET A 100      -2.002  10.821 -17.463  1.00 10.36           H  
ATOM   1583 2HE  MET A 100      -0.472  11.700 -17.417  1.00 10.36           H  
ATOM   1584 3HE  MET A 100      -0.882  10.614 -16.139  1.00 10.36           H  
ATOM   1585  N   LEU A 101       1.249  11.056 -11.599  1.00  6.30           N  
ATOM   1586  CA  LEU A 101       1.252  10.131 -10.482  1.00  6.67           C  
ATOM   1587  C   LEU A 101       1.652  10.845  -9.219  1.00  7.13           C  
ATOM   1588  O   LEU A 101       1.014  10.681  -8.184  1.00  7.43           O  
ATOM   1589  CB  LEU A 101       2.180   8.951 -10.715  1.00  9.19           C  
ATOM   1590  CG  LEU A 101       2.309   7.921  -9.548  1.00  9.19           C  
ATOM   1591  CD1 LEU A 101       0.990   7.351  -9.245  1.00  9.19           C  
ATOM   1592  CD2 LEU A 101       3.285   6.817  -9.949  1.00  9.19           C  
ATOM   1593  H   LEU A 101       1.876  10.905 -12.398  1.00  7.56           H  
ATOM   1594  HA  LEU A 101       0.238   9.761 -10.373  1.00  8.00           H  
ATOM   1595 1HB  LEU A 101       1.792   8.435 -11.560  1.00 11.03           H  
ATOM   1596 2HB  LEU A 101       3.172   9.329 -10.957  1.00 11.03           H  
ATOM   1597  HG  LEU A 101       2.667   8.407  -8.659  1.00 11.03           H  
ATOM   1598 1HD1 LEU A 101       1.091   6.632  -8.443  1.00 11.03           H  
ATOM   1599 2HD1 LEU A 101       0.295   8.114  -8.940  1.00 11.03           H  
ATOM   1600 3HD1 LEU A 101       0.639   6.872 -10.140  1.00 11.03           H  
ATOM   1601 1HD2 LEU A 101       3.381   6.097  -9.146  1.00 11.03           H  
ATOM   1602 2HD2 LEU A 101       2.925   6.313 -10.825  1.00 11.03           H  
ATOM   1603 3HD2 LEU A 101       4.255   7.245 -10.153  1.00 11.03           H  
ATOM   1604  N   MET A 102       2.696  11.667  -9.282  1.00  7.32           N  
ATOM   1605  CA  MET A 102       3.073  12.372  -8.069  1.00  7.89           C  
ATOM   1606  C   MET A 102       1.894  13.236  -7.608  1.00  7.86           C  
ATOM   1607  O   MET A 102       1.619  13.347  -6.408  1.00  8.26           O  
ATOM   1608  CB  MET A 102       4.341  13.178  -8.298  1.00 10.82           C  
ATOM   1609  CG  MET A 102       5.600  12.312  -8.592  1.00 10.82           C  
ATOM   1610  SD  MET A 102       6.053  11.143  -7.240  1.00 10.82           S  
ATOM   1611  CE  MET A 102       5.381   9.552  -7.778  1.00 10.82           C  
ATOM   1612  H   MET A 102       3.228  11.753 -10.157  1.00  8.78           H  
ATOM   1613  HA  MET A 102       3.262  11.645  -7.281  1.00  9.47           H  
ATOM   1614 1HB  MET A 102       4.189  13.840  -9.156  1.00 12.98           H  
ATOM   1615 2HB  MET A 102       4.543  13.803  -7.430  1.00 12.98           H  
ATOM   1616 1HG  MET A 102       5.426  11.734  -9.500  1.00 12.98           H  
ATOM   1617 2HG  MET A 102       6.447  12.971  -8.772  1.00 12.98           H  
ATOM   1618 1HE  MET A 102       5.611   8.787  -7.039  1.00 12.98           H  
ATOM   1619 2HE  MET A 102       4.318   9.633  -7.886  1.00 12.98           H  
ATOM   1620 3HE  MET A 102       5.819   9.272  -8.731  1.00 12.98           H  
ATOM   1621  N   GLY A 103       1.170  13.826  -8.566  1.00  7.48           N  
ATOM   1622  CA  GLY A 103      -0.022  14.606  -8.266  1.00  7.58           C  
ATOM   1623  C   GLY A 103      -1.024  13.735  -7.510  1.00  7.57           C  
ATOM   1624  O   GLY A 103      -1.486  14.104  -6.430  1.00  7.94           O  
ATOM   1625  H   GLY A 103       1.486  13.747  -9.541  1.00  8.98           H  
ATOM   1626 1HA  GLY A 103       0.239  15.480  -7.671  1.00  9.10           H  
ATOM   1627 2HA  GLY A 103      -0.467  14.959  -9.196  1.00  9.10           H  
ATOM   1628  N   TYR A 104      -1.346  12.571  -8.073  1.00  7.28           N  
ATOM   1629  CA  TYR A 104      -2.279  11.596  -7.505  1.00  7.47           C  
ATOM   1630  C   TYR A 104      -1.895  11.183  -6.089  1.00  7.97           C  
ATOM   1631  O   TYR A 104      -2.717  11.231  -5.174  1.00  8.34           O  
ATOM   1632  CB  TYR A 104      -2.347  10.377  -8.419  1.00 10.38           C  
ATOM   1633  CG  TYR A 104      -3.153   9.215  -7.935  1.00 10.38           C  
ATOM   1634  CD1 TYR A 104      -4.522   9.198  -8.086  1.00 10.38           C  
ATOM   1635  CD2 TYR A 104      -2.503   8.140  -7.366  1.00 10.38           C  
ATOM   1636  CE1 TYR A 104      -5.240   8.102  -7.658  1.00 10.38           C  
ATOM   1637  CE2 TYR A 104      -3.210   7.047  -6.937  1.00 10.38           C  
ATOM   1638  CZ  TYR A 104      -4.575   7.021  -7.084  1.00 10.38           C  
ATOM   1639  OH  TYR A 104      -5.290   5.926  -6.664  1.00 10.38           O  
ATOM   1640  H   TYR A 104      -0.920  12.348  -8.975  1.00  8.74           H  
ATOM   1641  HA  TYR A 104      -3.266  12.057  -7.466  1.00  8.96           H  
ATOM   1642 1HB  TYR A 104      -2.763  10.690  -9.361  1.00 12.46           H  
ATOM   1643 2HB  TYR A 104      -1.351  10.025  -8.617  1.00 12.46           H  
ATOM   1644  HD1 TYR A 104      -5.035  10.045  -8.544  1.00 12.46           H  
ATOM   1645  HD2 TYR A 104      -1.429   8.170  -7.262  1.00 12.46           H  
ATOM   1646  HE1 TYR A 104      -6.322   8.082  -7.778  1.00 12.46           H  
ATOM   1647  HE2 TYR A 104      -2.694   6.198  -6.490  1.00 12.46           H  
ATOM   1648  HH  TYR A 104      -6.223   6.062  -6.845  1.00 12.46           H  
ATOM   1649  N   GLN A 105      -0.634  10.814  -5.883  1.00  8.14           N  
ATOM   1650  CA  GLN A 105      -0.165  10.358  -4.577  1.00  8.75           C  
ATOM   1651  C   GLN A 105      -0.346  11.459  -3.519  1.00  8.92           C  
ATOM   1652  O   GLN A 105      -0.639  11.180  -2.356  1.00  9.29           O  
ATOM   1653  CB  GLN A 105       1.308   9.919  -4.663  1.00 12.01           C  
ATOM   1654  CG  GLN A 105       1.551   8.635  -5.505  1.00 12.01           C  
ATOM   1655  CD  GLN A 105       0.923   7.416  -4.893  1.00 12.01           C  
ATOM   1656  OE1 GLN A 105       1.124   7.124  -3.717  1.00 12.01           O  
ATOM   1657  NE2 GLN A 105       0.142   6.694  -5.680  1.00 12.01           N  
ATOM   1658  H   GLN A 105       0.005  10.817  -6.676  1.00  9.77           H  
ATOM   1659  HA  GLN A 105      -0.769   9.505  -4.271  1.00 10.50           H  
ATOM   1660 1HB  GLN A 105       1.889  10.725  -5.123  1.00 14.41           H  
ATOM   1661 2HB  GLN A 105       1.703   9.757  -3.662  1.00 14.41           H  
ATOM   1662 1HG  GLN A 105       1.105   8.780  -6.481  1.00 14.41           H  
ATOM   1663 2HG  GLN A 105       2.622   8.460  -5.610  1.00 14.41           H  
ATOM   1664 1HE2 GLN A 105      -0.320   5.874  -5.325  1.00 14.41           H  
ATOM   1665 2HE2 GLN A 105       0.016   6.963  -6.634  1.00 14.41           H  
ATOM   1666  N   ARG A 106      -0.212  12.718  -3.948  1.00  8.80           N  
ATOM   1667  CA  ARG A 106      -0.373  13.904  -3.117  1.00  9.13           C  
ATOM   1668  C   ARG A 106      -1.833  14.408  -3.034  1.00  9.07           C  
ATOM   1669  O   ARG A 106      -2.075  15.463  -2.431  1.00  9.33           O  
ATOM   1670  CB  ARG A 106       0.510  15.025  -3.633  1.00 12.65           C  
ATOM   1671  CG  ARG A 106       2.007  14.758  -3.520  1.00 12.65           C  
ATOM   1672  CD  ARG A 106       2.806  15.836  -4.148  1.00 12.65           C  
ATOM   1673  NE  ARG A 106       2.613  15.889  -5.602  1.00 12.65           N  
ATOM   1674  CZ  ARG A 106       3.041  16.900  -6.404  1.00 12.65           C  
ATOM   1675  NH1 ARG A 106       3.691  17.926  -5.886  1.00 12.65           N  
ATOM   1676  NH2 ARG A 106       2.809  16.874  -7.711  1.00 12.65           N  
ATOM   1677  H   ARG A 106       0.087  12.871  -4.918  1.00 10.56           H  
ATOM   1678  HA  ARG A 106      -0.047  13.651  -2.108  1.00 10.96           H  
ATOM   1679 1HB  ARG A 106       0.283  15.193  -4.686  1.00 15.18           H  
ATOM   1680 2HB  ARG A 106       0.291  15.946  -3.100  1.00 15.18           H  
ATOM   1681 1HG  ARG A 106       2.280  14.699  -2.469  1.00 15.18           H  
ATOM   1682 2HG  ARG A 106       2.253  13.817  -4.009  1.00 15.18           H  
ATOM   1683 1HD  ARG A 106       2.501  16.791  -3.722  1.00 15.18           H  
ATOM   1684 2HD  ARG A 106       3.862  15.663  -3.946  1.00 15.18           H  
ATOM   1685  HE  ARG A 106       2.124  15.088  -6.040  1.00 15.18           H  
ATOM   1686 1HH1 ARG A 106       3.876  17.964  -4.895  1.00 15.18           H  
ATOM   1687 2HH1 ARG A 106       4.008  18.679  -6.482  1.00 15.18           H  
ATOM   1688 1HH2 ARG A 106       2.290  16.109  -8.133  1.00 15.18           H  
ATOM   1689 2HH2 ARG A 106       3.131  17.630  -8.296  1.00 15.18           H  
ATOM   1690  N   MET A 107      -2.771  13.676  -3.662  1.00  8.89           N  
ATOM   1691  CA  MET A 107      -4.209  13.961  -3.763  1.00  8.98           C  
ATOM   1692  C   MET A 107      -4.544  15.234  -4.537  1.00  8.92           C  
ATOM   1693  O   MET A 107      -5.463  15.968  -4.169  1.00  9.23           O  
ATOM   1694  CB  MET A 107      -4.835  14.048  -2.364  1.00 12.54           C  
ATOM   1695  CG  MET A 107      -4.737  12.763  -1.546  1.00 12.54           C  
ATOM   1696  SD  MET A 107      -5.591  11.350  -2.299  1.00 12.54           S  
ATOM   1697  CE  MET A 107      -7.323  11.761  -2.067  1.00 12.54           C  
ATOM   1698  H   MET A 107      -2.475  12.817  -4.131  1.00 10.67           H  
ATOM   1699  HA  MET A 107      -4.667  13.132  -4.301  1.00 10.78           H  
ATOM   1700 1HB  MET A 107      -4.360  14.839  -1.794  1.00 15.05           H  
ATOM   1701 2HB  MET A 107      -5.881  14.316  -2.456  1.00 15.05           H  
ATOM   1702 1HG  MET A 107      -3.684  12.500  -1.427  1.00 15.05           H  
ATOM   1703 2HG  MET A 107      -5.155  12.933  -0.557  1.00 15.05           H  
ATOM   1704 1HE  MET A 107      -7.942  10.964  -2.483  1.00 15.05           H  
ATOM   1705 2HE  MET A 107      -7.533  11.864  -1.002  1.00 15.05           H  
ATOM   1706 3HE  MET A 107      -7.557  12.694  -2.576  1.00 15.05           H  
ATOM   1707  N   GLN A 108      -3.818  15.482  -5.623  1.00  8.78           N  
ATOM   1708  CA  GLN A 108      -4.043  16.653  -6.451  1.00  9.01           C  
ATOM   1709  C   GLN A 108      -4.722  16.327  -7.779  1.00  8.62           C  
ATOM   1710  O   GLN A 108      -4.983  15.164  -8.096  1.00  8.65           O  
ATOM   1711  CB  GLN A 108      -2.716  17.363  -6.687  1.00 12.52           C  
ATOM   1712  CG  GLN A 108      -2.006  17.686  -5.393  1.00 12.52           C  
ATOM   1713  CD  GLN A 108      -2.847  18.550  -4.511  1.00 12.52           C  
ATOM   1714  OE1 GLN A 108      -3.364  19.579  -4.962  1.00 12.52           O  
ATOM   1715  NE2 GLN A 108      -3.027  18.137  -3.262  1.00 12.52           N  
ATOM   1716  H   GLN A 108      -3.063  14.844  -5.879  1.00 10.54           H  
ATOM   1717  HA  GLN A 108      -4.704  17.332  -5.914  1.00 10.81           H  
ATOM   1718 1HB  GLN A 108      -2.066  16.731  -7.286  1.00 15.02           H  
ATOM   1719 2HB  GLN A 108      -2.873  18.289  -7.235  1.00 15.02           H  
ATOM   1720 1HG  GLN A 108      -1.799  16.761  -4.864  1.00 15.02           H  
ATOM   1721 2HG  GLN A 108      -1.077  18.208  -5.607  1.00 15.02           H  
ATOM   1722 1HE2 GLN A 108      -3.596  18.663  -2.634  1.00 15.02           H  
ATOM   1723 2HE2 GLN A 108      -2.609  17.251  -2.942  1.00 15.02           H  
ATOM   1724  N   LYS A 109      -5.026  17.378  -8.544  1.00  8.48           N  
ATOM   1725  CA  LYS A 109      -5.680  17.264  -9.848  1.00  8.29           C  
ATOM   1726  C   LYS A 109      -4.587  17.272 -10.919  1.00  7.95           C  
ATOM   1727  O   LYS A 109      -3.469  17.718 -10.637  1.00  8.25           O  
ATOM   1728  CB  LYS A 109      -6.636  18.445 -10.049  1.00 11.68           C  
ATOM   1729  CG  LYS A 109      -7.692  18.646  -8.917  1.00 11.68           C  
ATOM   1730  CD  LYS A 109      -8.707  17.504  -8.783  1.00 11.68           C  
ATOM   1731  CE  LYS A 109      -9.751  17.839  -7.687  1.00 11.68           C  
ATOM   1732  NZ  LYS A 109     -10.761  16.752  -7.488  1.00 11.68           N  
ATOM   1733  H   LYS A 109      -4.768  18.298  -8.214  1.00 10.18           H  
ATOM   1734  HA  LYS A 109      -6.219  16.319  -9.917  1.00  9.95           H  
ATOM   1735 1HB  LYS A 109      -6.061  19.364 -10.140  1.00 14.02           H  
ATOM   1736 2HB  LYS A 109      -7.178  18.308 -10.990  1.00 14.02           H  
ATOM   1737 1HG  LYS A 109      -7.173  18.759  -7.963  1.00 14.02           H  
ATOM   1738 2HG  LYS A 109      -8.242  19.570  -9.112  1.00 14.02           H  
ATOM   1739 1HD  LYS A 109      -9.224  17.350  -9.733  1.00 14.02           H  
ATOM   1740 2HD  LYS A 109      -8.198  16.577  -8.512  1.00 14.02           H  
ATOM   1741 1HE  LYS A 109      -9.222  17.999  -6.749  1.00 14.02           H  
ATOM   1742 2HE  LYS A 109     -10.272  18.755  -7.960  1.00 14.02           H  
ATOM   1743 1HZ  LYS A 109     -11.409  17.012  -6.767  1.00 14.02           H  
ATOM   1744 2HZ  LYS A 109     -11.283  16.596  -8.364  1.00 14.02           H  
ATOM   1745 3HZ  LYS A 109     -10.299  15.892  -7.232  1.00 14.02           H  
ATOM   1746  N   THR A 110      -4.871  16.785 -12.129  1.00  7.54           N  
ATOM   1747  CA  THR A 110      -3.845  16.821 -13.170  1.00  7.34           C  
ATOM   1748  C   THR A 110      -3.893  18.114 -13.988  1.00  7.14           C  
ATOM   1749  O   THR A 110      -4.884  18.850 -13.948  1.00  7.06           O  
ATOM   1750  CB  THR A 110      -3.958  15.575 -14.066  1.00 10.35           C  
ATOM   1751  OG1 THR A 110      -5.237  15.558 -14.698  1.00 10.35           O  
ATOM   1752  CG2 THR A 110      -3.802  14.314 -13.191  1.00 10.35           C  
ATOM   1753  H   THR A 110      -5.802  16.418 -12.364  1.00  9.05           H  
ATOM   1754  HA  THR A 110      -2.870  16.779 -12.689  1.00  8.81           H  
ATOM   1755  HB  THR A 110      -3.183  15.596 -14.828  1.00 12.42           H  
ATOM   1756  HG1 THR A 110      -5.294  16.282 -15.321  1.00 12.42           H  
ATOM   1757 1HG2 THR A 110      -3.875  13.424 -13.788  1.00 12.42           H  
ATOM   1758 2HG2 THR A 110      -2.828  14.333 -12.702  1.00 12.42           H  
ATOM   1759 3HG2 THR A 110      -4.580  14.296 -12.434  1.00 12.42           H  
ATOM   1760  N   ASP A 111      -2.823  18.386 -14.749  1.00  7.34           N  
ATOM   1761  CA  ASP A 111      -2.719  19.587 -15.589  1.00  7.46           C  
ATOM   1762  C   ASP A 111      -1.783  19.310 -16.788  1.00  6.97           C  
ATOM   1763  O   ASP A 111      -0.576  19.129 -16.603  1.00  7.25           O  
ATOM   1764  CB  ASP A 111      -2.200  20.764 -14.745  1.00 10.39           C  
ATOM   1765  CG  ASP A 111      -2.235  22.119 -15.461  1.00 10.39           C  
ATOM   1766  OD1 ASP A 111      -2.663  22.152 -16.583  1.00 10.39           O  
ATOM   1767  OD2 ASP A 111      -1.839  23.110 -14.870  1.00 10.39           O  
ATOM   1768  H   ASP A 111      -2.045  17.744 -14.724  1.00  8.81           H  
ATOM   1769  HA  ASP A 111      -3.709  19.835 -15.974  1.00  8.95           H  
ATOM   1770 1HB  ASP A 111      -2.804  20.843 -13.839  1.00 12.47           H  
ATOM   1771 2HB  ASP A 111      -1.175  20.563 -14.435  1.00 12.47           H  
ATOM   1772  N   PHE A 112      -2.358  19.159 -17.982  1.00  6.45           N  
ATOM   1773  CA  PHE A 112      -1.617  18.783 -19.192  1.00  6.13           C  
ATOM   1774  C   PHE A 112      -0.803  19.984 -19.744  1.00  6.40           C  
ATOM   1775  O   PHE A 112      -1.334  21.088 -19.799  1.00  6.62           O  
ATOM   1776  CB  PHE A 112      -2.601  18.168 -20.194  1.00  8.71           C  
ATOM   1777  CG  PHE A 112      -2.018  17.587 -21.444  1.00  8.71           C  
ATOM   1778  CD1 PHE A 112      -1.112  16.567 -21.387  1.00  8.71           C  
ATOM   1779  CD2 PHE A 112      -2.430  17.993 -22.665  1.00  8.71           C  
ATOM   1780  CE1 PHE A 112      -0.605  16.003 -22.501  1.00  8.71           C  
ATOM   1781  CE2 PHE A 112      -1.944  17.422 -23.785  1.00  8.71           C  
ATOM   1782  CZ  PHE A 112      -1.034  16.428 -23.703  1.00  8.71           C  
ATOM   1783  H   PHE A 112      -3.350  19.340 -18.050  1.00  7.74           H  
ATOM   1784  HA  PHE A 112      -0.959  17.991 -18.914  1.00  7.36           H  
ATOM   1785 1HB  PHE A 112      -3.155  17.376 -19.693  1.00 10.45           H  
ATOM   1786 2HB  PHE A 112      -3.320  18.925 -20.479  1.00 10.45           H  
ATOM   1787  HD1 PHE A 112      -0.788  16.221 -20.439  1.00 10.45           H  
ATOM   1788  HD2 PHE A 112      -3.151  18.767 -22.742  1.00 10.45           H  
ATOM   1789  HE1 PHE A 112       0.128  15.198 -22.427  1.00 10.45           H  
ATOM   1790  HE2 PHE A 112      -2.280  17.749 -24.754  1.00 10.45           H  
ATOM   1791  HZ  PHE A 112      -0.661  15.987 -24.605  1.00 10.45           H  
ATOM   1792  N   PRO A 113       0.513  19.830 -20.065  1.00  6.71           N  
ATOM   1793  CA  PRO A 113       1.416  20.864 -20.567  1.00  7.24           C  
ATOM   1794  C   PRO A 113       0.995  21.653 -21.802  1.00  7.03           C  
ATOM   1795  O   PRO A 113       0.456  21.112 -22.774  1.00  6.44           O  
ATOM   1796  CB  PRO A 113       2.686  20.063 -20.876  1.00 10.87           C  
ATOM   1797  CG  PRO A 113       2.658  18.920 -19.911  1.00 10.87           C  
ATOM   1798  CD  PRO A 113       1.222  18.549 -19.781  1.00 10.87           C  
ATOM   1799  HA  PRO A 113       1.613  21.562 -19.740  1.00  8.69           H  
ATOM   1800 1HB  PRO A 113       2.676  19.734 -21.926  1.00 13.04           H  
ATOM   1801 2HB  PRO A 113       3.574  20.702 -20.748  1.00 13.04           H  
ATOM   1802 1HG  PRO A 113       3.271  18.087 -20.293  1.00 13.04           H  
ATOM   1803 2HG  PRO A 113       3.102  19.222 -18.949  1.00 13.04           H  
ATOM   1804 1HD  PRO A 113       0.994  17.784 -20.493  1.00 13.04           H  
ATOM   1805 2HD  PRO A 113       1.094  18.238 -18.736  1.00 13.04           H  
ATOM   1806  N   GLY A 114       1.337  22.940 -21.741  1.00  7.72           N  
ATOM   1807  CA  GLY A 114       1.102  23.990 -22.729  1.00  7.89           C  
ATOM   1808  C   GLY A 114       0.969  23.591 -24.193  1.00  7.70           C  
ATOM   1809  O   GLY A 114      -0.124  23.655 -24.747  1.00  7.54           O  
ATOM   1810  H   GLY A 114       1.786  23.238 -20.885  1.00  9.26           H  
ATOM   1811 1HA  GLY A 114       0.193  24.522 -22.439  1.00  9.47           H  
ATOM   1812 2HA  GLY A 114       1.905  24.721 -22.643  1.00  9.47           H  
ATOM   1813  N   ALA A 115       2.074  23.268 -24.874  1.00  7.91           N  
ATOM   1814  CA  ALA A 115       1.947  23.051 -26.319  1.00  7.96           C  
ATOM   1815  C   ALA A 115       0.961  21.961 -26.696  1.00  7.10           C  
ATOM   1816  O   ALA A 115       0.139  22.156 -27.590  1.00  7.16           O  
ATOM   1817  CB  ALA A 115       3.290  22.696 -26.917  1.00 11.13           C  
ATOM   1818  H   ALA A 115       2.965  23.195 -24.405  1.00  9.49           H  
ATOM   1819  HA  ALA A 115       1.590  23.982 -26.760  1.00  9.55           H  
ATOM   1820 1HB  ALA A 115       3.185  22.581 -27.995  1.00 13.36           H  
ATOM   1821 2HB  ALA A 115       4.005  23.488 -26.704  1.00 13.36           H  
ATOM   1822 3HB  ALA A 115       3.644  21.761 -26.487  1.00 13.36           H  
ATOM   1823  N   PHE A 116       0.975  20.834 -26.003  1.00  6.44           N  
ATOM   1824  CA  PHE A 116       0.071  19.787 -26.427  1.00  5.77           C  
ATOM   1825  C   PHE A 116      -1.373  20.129 -26.075  1.00  5.57           C  
ATOM   1826  O   PHE A 116      -2.285  19.844 -26.859  1.00  5.52           O  
ATOM   1827  CB  PHE A 116       0.477  18.451 -25.838  1.00  8.35           C  
ATOM   1828  CG  PHE A 116       1.731  17.850 -26.402  1.00  8.35           C  
ATOM   1829  CD1 PHE A 116       2.910  17.864 -25.677  1.00  8.35           C  
ATOM   1830  CD2 PHE A 116       1.738  17.250 -27.654  1.00  8.35           C  
ATOM   1831  CE1 PHE A 116       4.060  17.295 -26.193  1.00  8.35           C  
ATOM   1832  CE2 PHE A 116       2.879  16.687 -28.168  1.00  8.35           C  
ATOM   1833  CZ  PHE A 116       4.041  16.712 -27.438  1.00  8.35           C  
ATOM   1834  H   PHE A 116       1.643  20.691 -25.260  1.00  7.73           H  
ATOM   1835  HA  PHE A 116       0.139  19.697 -27.506  1.00  6.92           H  
ATOM   1836 1HB  PHE A 116       0.596  18.555 -24.758  1.00 10.02           H  
ATOM   1837 2HB  PHE A 116      -0.311  17.759 -26.034  1.00 10.02           H  
ATOM   1838  HD1 PHE A 116       2.930  18.318 -24.686  1.00 10.02           H  
ATOM   1839  HD2 PHE A 116       0.834  17.212 -28.239  1.00 10.02           H  
ATOM   1840  HE1 PHE A 116       4.991  17.304 -25.605  1.00 10.02           H  
ATOM   1841  HE2 PHE A 116       2.854  16.215 -29.155  1.00 10.02           H  
ATOM   1842  HZ  PHE A 116       4.944  16.266 -27.840  1.00 10.02           H  
ATOM   1843  N   TYR A 117      -1.583  20.747 -24.911  1.00  5.75           N  
ATOM   1844  CA  TYR A 117      -2.917  21.133 -24.464  1.00  5.96           C  
ATOM   1845  C   TYR A 117      -3.515  22.139 -25.450  1.00  6.58           C  
ATOM   1846  O   TYR A 117      -4.669  22.024 -25.860  1.00  6.74           O  
ATOM   1847  CB  TYR A 117      -2.857  21.657 -23.029  1.00  8.26           C  
ATOM   1848  CG  TYR A 117      -4.193  21.978 -22.368  1.00  8.26           C  
ATOM   1849  CD1 TYR A 117      -5.022  20.933 -21.944  1.00  8.26           C  
ATOM   1850  CD2 TYR A 117      -4.564  23.284 -22.119  1.00  8.26           C  
ATOM   1851  CE1 TYR A 117      -6.190  21.188 -21.283  1.00  8.26           C  
ATOM   1852  CE2 TYR A 117      -5.752  23.542 -21.443  1.00  8.26           C  
ATOM   1853  CZ  TYR A 117      -6.561  22.487 -21.024  1.00  8.26           C  
ATOM   1854  OH  TYR A 117      -7.734  22.739 -20.337  1.00  8.26           O  
ATOM   1855  H   TYR A 117      -0.792  20.946 -24.287  1.00  6.90           H  
ATOM   1856  HA  TYR A 117      -3.550  20.258 -24.474  1.00  7.15           H  
ATOM   1857 1HB  TYR A 117      -2.335  20.940 -22.402  1.00  9.91           H  
ATOM   1858 2HB  TYR A 117      -2.252  22.566 -23.017  1.00  9.91           H  
ATOM   1859  HD1 TYR A 117      -4.747  19.914 -22.121  1.00  9.91           H  
ATOM   1860  HD2 TYR A 117      -3.922  24.106 -22.434  1.00  9.91           H  
ATOM   1861  HE1 TYR A 117      -6.821  20.366 -20.945  1.00  9.91           H  
ATOM   1862  HE2 TYR A 117      -6.047  24.571 -21.233  1.00  9.91           H  
ATOM   1863  HH  TYR A 117      -8.114  21.891 -19.987  1.00  9.91           H  
ATOM   1864  N   ARG A 118      -2.733  23.149 -25.825  1.00  7.10           N  
ATOM   1865  CA  ARG A 118      -3.220  24.136 -26.773  1.00  7.84           C  
ATOM   1866  C   ARG A 118      -3.535  23.488 -28.123  1.00  7.70           C  
ATOM   1867  O   ARG A 118      -4.565  23.793 -28.738  1.00  8.18           O  
ATOM   1868  CB  ARG A 118      -2.197  25.246 -26.969  1.00 10.68           C  
ATOM   1869  CG  ARG A 118      -2.039  26.212 -25.794  1.00 10.68           C  
ATOM   1870  CD  ARG A 118      -1.247  27.421 -26.179  1.00 10.68           C  
ATOM   1871  NE  ARG A 118       0.152  27.097 -26.539  1.00 10.68           N  
ATOM   1872  CZ  ARG A 118       1.202  27.030 -25.683  1.00 10.68           C  
ATOM   1873  NH1 ARG A 118       1.042  27.257 -24.394  1.00 10.68           N  
ATOM   1874  NH2 ARG A 118       2.406  26.737 -26.156  1.00 10.68           N  
ATOM   1875  H   ARG A 118      -1.782  23.216 -25.452  1.00  8.52           H  
ATOM   1876  HA  ARG A 118      -4.132  24.575 -26.374  1.00  9.41           H  
ATOM   1877 1HB  ARG A 118      -1.221  24.790 -27.147  1.00 12.82           H  
ATOM   1878 2HB  ARG A 118      -2.455  25.825 -27.853  1.00 12.82           H  
ATOM   1879 1HG  ARG A 118      -3.025  26.540 -25.466  1.00 12.82           H  
ATOM   1880 2HG  ARG A 118      -1.539  25.709 -24.971  1.00 12.82           H  
ATOM   1881 1HD  ARG A 118      -1.716  27.885 -27.045  1.00 12.82           H  
ATOM   1882 2HD  ARG A 118      -1.242  28.133 -25.358  1.00 12.82           H  
ATOM   1883  HE  ARG A 118       0.343  26.919 -27.517  1.00 12.82           H  
ATOM   1884 1HH1 ARG A 118       0.131  27.483 -24.027  1.00 12.82           H  
ATOM   1885 2HH1 ARG A 118       1.834  27.213 -23.770  1.00 12.82           H  
ATOM   1886 1HH2 ARG A 118       2.532  26.569 -27.145  1.00 12.82           H  
ATOM   1887 2HH2 ARG A 118       3.200  26.691 -25.534  1.00 12.82           H  
ATOM   1888  N   ARG A 119      -2.677  22.568 -28.583  1.00  7.23           N  
ATOM   1889  CA  ARG A 119      -2.898  21.900 -29.856  1.00  7.31           C  
ATOM   1890  C   ARG A 119      -4.202  21.112 -29.900  1.00  6.95           C  
ATOM   1891  O   ARG A 119      -4.936  21.221 -30.885  1.00  7.41           O  
ATOM   1892  CB  ARG A 119      -1.735  20.966 -30.178  1.00 10.20           C  
ATOM   1893  CG  ARG A 119      -0.424  21.661 -30.568  1.00 10.20           C  
ATOM   1894  CD  ARG A 119       0.722  20.702 -30.623  1.00 10.20           C  
ATOM   1895  NE  ARG A 119       1.981  21.377 -30.894  1.00 10.20           N  
ATOM   1896  CZ  ARG A 119       3.209  20.852 -30.674  1.00 10.20           C  
ATOM   1897  NH1 ARG A 119       3.345  19.637 -30.180  1.00 10.20           N  
ATOM   1898  NH2 ARG A 119       4.283  21.572 -30.955  1.00 10.20           N  
ATOM   1899  H   ARG A 119      -1.819  22.367 -28.058  1.00  8.68           H  
ATOM   1900  HA  ARG A 119      -2.937  22.666 -30.631  1.00  8.77           H  
ATOM   1901 1HB  ARG A 119      -1.527  20.352 -29.308  1.00 12.24           H  
ATOM   1902 2HB  ARG A 119      -2.018  20.297 -30.988  1.00 12.24           H  
ATOM   1903 1HG  ARG A 119      -0.542  22.071 -31.569  1.00 12.24           H  
ATOM   1904 2HG  ARG A 119      -0.197  22.471 -29.895  1.00 12.24           H  
ATOM   1905 1HD  ARG A 119       0.802  20.203 -29.665  1.00 12.24           H  
ATOM   1906 2HD  ARG A 119       0.547  19.967 -31.408  1.00 12.24           H  
ATOM   1907  HE  ARG A 119       1.934  22.314 -31.276  1.00 12.24           H  
ATOM   1908 1HH1 ARG A 119       2.531  19.078 -29.965  1.00 12.24           H  
ATOM   1909 2HH1 ARG A 119       4.266  19.256 -30.016  1.00 12.24           H  
ATOM   1910 1HH2 ARG A 119       4.182  22.504 -31.333  1.00 12.24           H  
ATOM   1911 2HH2 ARG A 119       5.204  21.193 -30.794  1.00 12.24           H  
ATOM   1912  N   LEU A 120      -4.545  20.369 -28.831  1.00  6.33           N  
ATOM   1913  CA  LEU A 120      -5.784  19.583 -28.891  1.00  6.25           C  
ATOM   1914  C   LEU A 120      -7.017  20.472 -28.820  1.00  6.82           C  
ATOM   1915  O   LEU A 120      -8.021  20.208 -29.496  1.00  7.27           O  
ATOM   1916  CB  LEU A 120      -5.792  18.540 -27.749  1.00  8.78           C  
ATOM   1917  CG  LEU A 120      -5.992  19.016 -26.277  1.00  8.78           C  
ATOM   1918  CD1 LEU A 120      -7.465  19.016 -25.851  1.00  8.78           C  
ATOM   1919  CD2 LEU A 120      -5.140  18.159 -25.399  1.00  8.78           C  
ATOM   1920  H   LEU A 120      -3.895  20.288 -28.040  1.00  7.60           H  
ATOM   1921  HA  LEU A 120      -5.800  19.045 -29.836  1.00  7.50           H  
ATOM   1922 1HB  LEU A 120      -6.540  17.784 -27.969  1.00 10.54           H  
ATOM   1923 2HB  LEU A 120      -4.842  18.083 -27.755  1.00 10.54           H  
ATOM   1924  HG  LEU A 120      -5.662  20.001 -26.195  1.00 10.54           H  
ATOM   1925 1HD1 LEU A 120      -7.528  19.376 -24.832  1.00 10.54           H  
ATOM   1926 2HD1 LEU A 120      -8.058  19.654 -26.474  1.00 10.54           H  
ATOM   1927 3HD1 LEU A 120      -7.856  18.015 -25.905  1.00 10.54           H  
ATOM   1928 1HD2 LEU A 120      -5.222  18.487 -24.366  1.00 10.54           H  
ATOM   1929 2HD2 LEU A 120      -5.443  17.154 -25.476  1.00 10.54           H  
ATOM   1930 3HD2 LEU A 120      -4.119  18.248 -25.734  1.00 10.54           H  
ATOM   1931  N   LEU A 121      -6.936  21.579 -28.078  1.00  7.04           N  
ATOM   1932  CA  LEU A 121      -8.094  22.435 -27.998  1.00  7.83           C  
ATOM   1933  C   LEU A 121      -8.307  23.130 -29.333  1.00  8.50           C  
ATOM   1934  O   LEU A 121      -9.433  23.242 -29.816  1.00  9.21           O  
ATOM   1935  CB  LEU A 121      -7.912  23.464 -26.878  1.00 10.65           C  
ATOM   1936  CG  LEU A 121      -7.886  22.910 -25.419  1.00 10.65           C  
ATOM   1937  CD1 LEU A 121      -7.519  24.025 -24.501  1.00 10.65           C  
ATOM   1938  CD2 LEU A 121      -9.239  22.321 -25.016  1.00 10.65           C  
ATOM   1939  H   LEU A 121      -6.101  21.768 -27.509  1.00  8.45           H  
ATOM   1940  HA  LEU A 121      -8.968  21.825 -27.799  1.00  9.40           H  
ATOM   1941 1HB  LEU A 121      -6.957  23.970 -27.045  1.00 12.78           H  
ATOM   1942 2HB  LEU A 121      -8.710  24.200 -26.948  1.00 12.78           H  
ATOM   1943  HG  LEU A 121      -7.124  22.137 -25.334  1.00 12.78           H  
ATOM   1944 1HD1 LEU A 121      -7.492  23.646 -23.500  1.00 12.78           H  
ATOM   1945 2HD1 LEU A 121      -6.538  24.418 -24.772  1.00 12.78           H  
ATOM   1946 3HD1 LEU A 121      -8.263  24.816 -24.563  1.00 12.78           H  
ATOM   1947 1HD2 LEU A 121      -9.170  21.958 -23.998  1.00 12.78           H  
ATOM   1948 2HD2 LEU A 121     -10.019  23.078 -25.083  1.00 12.78           H  
ATOM   1949 3HD2 LEU A 121      -9.489  21.502 -25.659  1.00 12.78           H  
ATOM   1950  N   GLY A 122      -7.223  23.578 -29.963  1.00  8.44           N  
ATOM   1951  CA  GLY A 122      -7.329  24.230 -31.256  1.00  9.20           C  
ATOM   1952  C   GLY A 122      -7.866  23.268 -32.314  1.00  9.28           C  
ATOM   1953  O   GLY A 122      -8.862  23.539 -32.989  1.00  9.80           O  
ATOM   1954  H   GLY A 122      -6.299  23.494 -29.527  1.00 10.13           H  
ATOM   1955 1HA  GLY A 122      -7.984  25.096 -31.173  1.00 11.04           H  
ATOM   1956 2HA  GLY A 122      -6.345  24.592 -31.551  1.00 11.04           H  
ATOM   1957  N   TYR A 123      -7.198  22.125 -32.437  1.00  8.96           N  
ATOM   1958  CA  TYR A 123      -7.479  21.092 -33.425  1.00  9.31           C  
ATOM   1959  C   TYR A 123      -8.931  20.628 -33.468  1.00  9.66           C  
ATOM   1960  O   TYR A 123      -9.517  20.544 -34.549  1.00 10.02           O  
ATOM   1961  CB  TYR A 123      -6.525  19.921 -33.189  1.00 12.89           C  
ATOM   1962  CG  TYR A 123      -6.727  18.733 -34.077  1.00 12.89           C  
ATOM   1963  CD1 TYR A 123      -6.289  18.754 -35.390  1.00 12.89           C  
ATOM   1964  CD2 TYR A 123      -7.320  17.600 -33.565  1.00 12.89           C  
ATOM   1965  CE1 TYR A 123      -6.466  17.644 -36.188  1.00 12.89           C  
ATOM   1966  CE2 TYR A 123      -7.496  16.497 -34.351  1.00 12.89           C  
ATOM   1967  CZ  TYR A 123      -7.074  16.511 -35.660  1.00 12.89           C  
ATOM   1968  OH  TYR A 123      -7.247  15.397 -36.444  1.00 12.89           O  
ATOM   1969  H   TYR A 123      -6.393  21.973 -31.824  1.00 10.75           H  
ATOM   1970  HA  TYR A 123      -7.254  21.512 -34.403  1.00 11.17           H  
ATOM   1971 1HB  TYR A 123      -5.499  20.265 -33.311  1.00 15.47           H  
ATOM   1972 2HB  TYR A 123      -6.631  19.586 -32.157  1.00 15.47           H  
ATOM   1973  HD1 TYR A 123      -5.811  19.647 -35.793  1.00 15.47           H  
ATOM   1974  HD2 TYR A 123      -7.653  17.583 -32.528  1.00 15.47           H  
ATOM   1975  HE1 TYR A 123      -6.127  17.654 -37.222  1.00 15.47           H  
ATOM   1976  HE2 TYR A 123      -7.973  15.608 -33.930  1.00 15.47           H  
ATOM   1977  HH  TYR A 123      -7.641  14.698 -35.912  1.00 15.47           H  
ATOM   1978  N   ASP A 124      -9.524  20.329 -32.315  1.00  9.78           N  
ATOM   1979  CA  ASP A 124     -10.893  19.818 -32.284  1.00 10.34           C  
ATOM   1980  C   ASP A 124     -11.991  20.853 -31.983  1.00 10.64           C  
ATOM   1981  O   ASP A 124     -13.113  20.453 -31.660  1.00 10.94           O  
ATOM   1982  CB  ASP A 124     -10.999  18.716 -31.243  1.00 14.25           C  
ATOM   1983  CG  ASP A 124     -10.243  17.430 -31.556  1.00 14.25           C  
ATOM   1984  OD1 ASP A 124     -10.395  16.891 -32.626  1.00 14.25           O  
ATOM   1985  OD2 ASP A 124      -9.475  17.008 -30.697  1.00 14.25           O  
ATOM   1986  H   ASP A 124      -9.002  20.413 -31.435  1.00 11.74           H  
ATOM   1987  HA  ASP A 124     -11.105  19.386 -33.261  1.00 12.41           H  
ATOM   1988 1HB  ASP A 124     -10.622  19.117 -30.348  1.00 17.10           H  
ATOM   1989 2HB  ASP A 124     -12.042  18.463 -31.069  1.00 17.10           H  
ATOM   1990  N   SER A 125     -11.696  22.158 -32.041  1.00 10.75           N  
ATOM   1991  CA  SER A 125     -12.743  23.152 -31.755  1.00 11.25           C  
ATOM   1992  C   SER A 125     -13.266  23.816 -33.036  1.00 11.67           C  
ATOM   1993  O   SER A 125     -13.865  23.151 -33.885  1.00 11.90           O  
ATOM   1994  OXT SER A 125     -13.355  25.044 -33.071  1.00 16.87           O  
ATOM   1995  CB  SER A 125     -12.259  24.227 -30.787  1.00 14.89           C  
ATOM   1996  OG  SER A 125     -11.983  23.714 -29.496  1.00 14.89           O  
ATOM   1997  H   SER A 125     -10.756  22.479 -32.309  1.00 12.90           H  
ATOM   1998  HA  SER A 125     -13.579  22.641 -31.281  1.00 13.50           H  
ATOM   1999 1HB  SER A 125     -11.356  24.692 -31.190  1.00 17.87           H  
ATOM   2000 2HB  SER A 125     -13.018  25.002 -30.711  1.00 17.87           H  
ATOM   2001  HG  SER A 125     -11.105  23.302 -29.569  1.00 17.87           H  
TER    2002

REMARK ID 26523 MODEL 3 T1029
PFRMAT TS
TARGET T1029
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3jvz_C
REMARK PARENT    3jvz_C
REMARK PARSRC    alignment
REMARK SCORE     0.12  
ATOM      1  N   MET A   1     -16.410   4.139   5.436  1.00  2.920          N  
ATOM      2  CA  MET A   1     -16.897   4.008   4.067  1.00  2.510          C  
ATOM      3  C   MET A   1     -16.485   2.719   3.354  1.00  2.290          C  
ATOM      4  O   MET A   1     -15.752   1.868   3.885  1.00  2.380          O  
ATOM      5  CB  MET A   1     -16.401   5.186   3.229  1.00  3.680          C  
ATOM      6  CG  MET A   1     -16.922   6.543   3.627  1.00  3.680          C  
ATOM      7  SD  MET A   1     -16.347   7.830   2.496  1.00  3.680          S  
ATOM      8  CE  MET A   1     -16.912   9.302   3.319  1.00  3.680          C  
ATOM      9 1H   MET A   1     -15.526   4.624   5.438  1.00  3.500          H  
ATOM     10 2H   MET A   1     -17.080   4.691   5.950  1.00  3.500          H  
ATOM     11 3H   MET A   1     -16.313   3.247   5.902  1.00  3.500          H  
ATOM     12  HA  MET A   1     -17.988   4.028   4.096  1.00  3.010          H  
ATOM     13 1HB  MET A   1     -15.317   5.220   3.277  1.00  4.410          H  
ATOM     14 2HB  MET A   1     -16.682   5.036   2.188  1.00  4.410          H  
ATOM     15 1HG  MET A   1     -18.014   6.524   3.607  1.00  4.410          H  
ATOM     16 2HG  MET A   1     -16.594   6.789   4.635  1.00  4.410          H  
ATOM     17 1HE  MET A   1     -16.627  10.177   2.734  1.00  4.410          H  
ATOM     18 2HE  MET A   1     -17.998   9.269   3.418  1.00  4.410          H  
ATOM     19 3HE  MET A   1     -16.459   9.362   4.309  1.00  4.410          H  
ATOM     20  N   ARG A   2     -16.957   2.600   2.118  1.00  2.290          N  
ATOM     21  CA  ARG A   2     -16.640   1.481   1.226  1.00  2.390          C  
ATOM     22  C   ARG A   2     -16.060   1.984  -0.098  1.00  2.300          C  
ATOM     23  O   ARG A   2     -16.394   3.078  -0.557  1.00  2.290          O  
ATOM     24  CB  ARG A   2     -17.896   0.670   0.934  1.00  3.310          C  
ATOM     25  CG  ARG A   2     -18.531  -0.022   2.140  1.00  3.310          C  
ATOM     26  CD  ARG A   2     -19.805  -0.719   1.771  1.00  3.310          C  
ATOM     27  NE  ARG A   2     -20.852   0.236   1.429  1.00  3.310          N  
ATOM     28  CZ  ARG A   2     -22.018  -0.045   0.830  1.00  3.310          C  
ATOM     29  NH1 ARG A   2     -22.335  -1.276   0.480  1.00  3.310          N  
ATOM     30  NH2 ARG A   2     -22.837   0.961   0.606  1.00  3.310          N  
ATOM     31  H   ARG A   2     -17.624   3.313   1.801  1.00  2.750          H  
ATOM     32  HA  ARG A   2     -15.902   0.843   1.704  1.00  2.870          H  
ATOM     33 1HB  ARG A   2     -18.651   1.319   0.499  1.00  3.970          H  
ATOM     34 2HB  ARG A   2     -17.665  -0.100   0.197  1.00  3.970          H  
ATOM     35 1HG  ARG A   2     -17.837  -0.753   2.548  1.00  3.970          H  
ATOM     36 2HG  ARG A   2     -18.768   0.724   2.900  1.00  3.970          H  
ATOM     37 1HD  ARG A   2     -19.634  -1.362   0.907  1.00  3.970          H  
ATOM     38 2HD  ARG A   2     -20.152  -1.320   2.611  1.00  3.970          H  
ATOM     39  HE  ARG A   2     -20.712   1.227   1.668  1.00  3.970          H  
ATOM     40 1HH1 ARG A   2     -21.691  -2.033   0.659  1.00  3.970          H  
ATOM     41 2HH1 ARG A   2     -23.220  -1.461   0.031  1.00  3.970          H  
ATOM     42 1HH2 ARG A   2     -22.526   1.903   0.901  1.00  3.970          H  
ATOM     43 2HH2 ARG A   2     -23.728   0.815   0.160  1.00  3.970          H  
ATOM     44  N   ILE A   3     -15.271   1.159  -0.773  1.00  2.300          N  
ATOM     45  CA  ILE A   3     -14.741   1.546  -2.079  1.00  2.250          C  
ATOM     46  C   ILE A   3     -15.795   1.936  -3.113  1.00  2.140          C  
ATOM     47  O   ILE A   3     -15.499   2.695  -4.024  1.00  2.140          O  
ATOM     48  CB  ILE A   3     -13.805   0.482  -2.659  1.00  3.170          C  
ATOM     49  CG1 ILE A   3     -13.093   1.067  -3.851  1.00  3.170          C  
ATOM     50  CG2 ILE A   3     -14.570  -0.729  -3.089  1.00  3.170          C  
ATOM     51  CD1 ILE A   3     -12.288   2.250  -3.538  1.00  3.170          C  
ATOM     52  H   ILE A   3     -14.999   0.257  -0.377  1.00  2.760          H  
ATOM     53  HA  ILE A   3     -14.120   2.425  -1.917  1.00  2.700          H  
ATOM     54  HB  ILE A   3     -13.059   0.201  -1.913  1.00  3.800          H  
ATOM     55 1HG1 ILE A   3     -12.424   0.306  -4.258  1.00  3.800          H  
ATOM     56 2HG1 ILE A   3     -13.822   1.328  -4.611  1.00  3.800          H  
ATOM     57 1HG2 ILE A   3     -13.881  -1.441  -3.509  1.00  3.800          H  
ATOM     58 2HG2 ILE A   3     -15.086  -1.165  -2.234  1.00  3.800          H  
ATOM     59 3HG2 ILE A   3     -15.305  -0.458  -3.852  1.00  3.800          H  
ATOM     60 1HD1 ILE A   3     -11.805   2.587  -4.455  1.00  3.800          H  
ATOM     61 2HD1 ILE A   3     -12.934   3.036  -3.158  1.00  3.800          H  
ATOM     62 3HD1 ILE A   3     -11.558   2.019  -2.800  1.00  3.800          H  
ATOM     63  N   ASP A   4     -17.022   1.450  -2.974  1.00  2.180          N  
ATOM     64  CA  ASP A   4     -18.084   1.777  -3.917  1.00  2.250          C  
ATOM     65  C   ASP A   4     -18.695   3.163  -3.640  1.00  2.110          C  
ATOM     66  O   ASP A   4     -19.523   3.651  -4.412  1.00  2.150          O  
ATOM     67  CB  ASP A   4     -19.166   0.705  -3.855  1.00  3.120          C  
ATOM     68  CG  ASP A   4     -18.686  -0.636  -4.404  1.00  3.120          C  
ATOM     69  OD1 ASP A   4     -17.786  -0.649  -5.214  1.00  3.120          O  
ATOM     70  OD2 ASP A   4     -19.214  -1.637  -3.991  1.00  3.120          O  
ATOM     71  H   ASP A   4     -17.215   0.834  -2.200  1.00  2.620          H  
ATOM     72  HA  ASP A   4     -17.661   1.787  -4.921  1.00  2.700          H  
ATOM     73 1HB  ASP A   4     -19.486   0.572  -2.821  1.00  3.750          H  
ATOM     74 2HB  ASP A   4     -20.034   1.031  -4.429  1.00  3.750          H  
ATOM     75  N   GLU A   5     -18.310   3.766  -2.512  1.00  2.080          N  
ATOM     76  CA  GLU A   5     -18.784   5.072  -2.071  1.00  2.070          C  
ATOM     77  C   GLU A   5     -17.740   6.167  -2.360  1.00  1.970          C  
ATOM     78  O   GLU A   5     -18.085   7.323  -2.616  1.00  2.050          O  
ATOM     79  CB  GLU A   5     -19.056   5.005  -0.564  1.00  2.900          C  
ATOM     80  CG  GLU A   5     -20.144   4.005  -0.158  1.00  2.900          C  
ATOM     81  CD  GLU A   5     -20.201   3.803   1.321  1.00  2.900          C  
ATOM     82  OE1 GLU A   5     -19.281   4.229   1.971  1.00  2.900          O  
ATOM     83  OE2 GLU A   5     -21.112   3.163   1.802  1.00  2.900          O  
ATOM     84  H   GLU A   5     -17.622   3.311  -1.923  1.00  2.500          H  
ATOM     85  HA  GLU A   5     -19.702   5.313  -2.606  1.00  2.480          H  
ATOM     86 1HB  GLU A   5     -18.144   4.753  -0.035  1.00  3.480          H  
ATOM     87 2HB  GLU A   5     -19.364   5.989  -0.213  1.00  3.480          H  
ATOM     88 1HG  GLU A   5     -21.110   4.369  -0.504  1.00  3.480          H  
ATOM     89 2HG  GLU A   5     -19.948   3.052  -0.647  1.00  3.480          H  
ATOM     90  N   LEU A   6     -16.461   5.789  -2.326  1.00  1.890          N  
ATOM     91  CA  LEU A   6     -15.355   6.738  -2.510  1.00  1.890          C  
ATOM     92  C   LEU A   6     -15.202   7.288  -3.925  1.00  1.750          C  
ATOM     93  O   LEU A   6     -15.336   6.566  -4.912  1.00  1.770          O  
ATOM     94  CB  LEU A   6     -14.027   6.089  -2.133  1.00  2.650          C  
ATOM     95  CG  LEU A   6     -13.606   6.203  -0.684  1.00  2.650          C  
ATOM     96  CD1 LEU A   6     -14.530   5.443   0.177  1.00  2.650          C  
ATOM     97  CD2 LEU A   6     -12.250   5.651  -0.558  1.00  2.650          C  
ATOM     98  H   LEU A   6     -16.262   4.816  -2.091  1.00  2.270          H  
ATOM     99  HA  LEU A   6     -15.531   7.580  -1.841  1.00  2.270          H  
ATOM    100 1HB  LEU A   6     -14.101   5.028  -2.365  1.00  3.180          H  
ATOM    101 2HB  LEU A   6     -13.242   6.516  -2.755  1.00  3.180          H  
ATOM    102  HG  LEU A   6     -13.629   7.243  -0.373  1.00  3.180          H  
ATOM    103 1HD1 LEU A   6     -14.210   5.526   1.205  1.00  3.180          H  
ATOM    104 2HD1 LEU A   6     -15.544   5.830   0.075  1.00  3.180          H  
ATOM    105 3HD1 LEU A   6     -14.498   4.416  -0.123  1.00  3.180          H  
ATOM    106 1HD2 LEU A   6     -11.915   5.707   0.476  1.00  3.180          H  
ATOM    107 2HD2 LEU A   6     -12.298   4.621  -0.880  1.00  3.180          H  
ATOM    108 3HD2 LEU A   6     -11.560   6.203  -1.186  1.00  3.180          H  
ATOM    109  N   VAL A   7     -14.853   8.567  -4.015  1.00  1.770          N  
ATOM    110  CA  VAL A   7     -14.573   9.204  -5.296  1.00  1.740          C  
ATOM    111  C   VAL A   7     -13.074   9.512  -5.433  1.00  1.640          C  
ATOM    112  O   VAL A   7     -12.573  10.345  -4.693  1.00  1.630          O  
ATOM    113  CB  VAL A   7     -15.374  10.503  -5.409  1.00  2.450          C  
ATOM    114  CG1 VAL A   7     -15.055  11.204  -6.717  1.00  2.450          C  
ATOM    115  CG2 VAL A   7     -16.848  10.173  -5.322  1.00  2.450          C  
ATOM    116  H   VAL A   7     -14.782   9.112  -3.166  1.00  2.120          H  
ATOM    117  HA  VAL A   7     -14.936   8.549  -6.077  1.00  2.090          H  
ATOM    118  HB  VAL A   7     -15.108  11.164  -4.597  1.00  2.940          H  
ATOM    119 1HG1 VAL A   7     -15.631  12.127  -6.781  1.00  2.940          H  
ATOM    120 2HG1 VAL A   7     -14.008  11.435  -6.750  1.00  2.940          H  
ATOM    121 3HG1 VAL A   7     -15.315  10.554  -7.552  1.00  2.940          H  
ATOM    122 1HG2 VAL A   7     -17.430  11.091  -5.391  1.00  2.940          H  
ATOM    123 2HG2 VAL A   7     -17.121   9.506  -6.141  1.00  2.940          H  
ATOM    124 3HG2 VAL A   7     -17.062   9.681  -4.370  1.00  2.940          H  
ATOM    125  N   PRO A   8     -12.343   8.905  -6.387  1.00  1.710          N  
ATOM    126  CA  PRO A   8     -10.906   9.069  -6.626  1.00  1.800          C  
ATOM    127  C   PRO A   8     -10.428  10.519  -6.708  1.00  1.820          C  
ATOM    128  O   PRO A   8      -9.296  10.834  -6.348  1.00  2.050          O  
ATOM    129  CB  PRO A   8     -10.753   8.424  -8.003  1.00  2.700          C  
ATOM    130  CG  PRO A   8     -11.825   7.386  -8.054  1.00  2.700          C  
ATOM    131  CD  PRO A   8     -12.993   7.991  -7.341  1.00  2.700          C  
ATOM    132  HA  PRO A   8     -10.343   8.521  -5.867  1.00  2.160          H  
ATOM    133 1HB  PRO A   8     -10.846   9.182  -8.793  1.00  3.240          H  
ATOM    134 2HB  PRO A   8      -9.748   7.992  -8.095  1.00  3.240          H  
ATOM    135 1HG  PRO A   8     -12.065   7.133  -9.095  1.00  3.240          H  
ATOM    136 2HG  PRO A   8     -11.499   6.467  -7.590  1.00  3.240          H  
ATOM    137 1HD  PRO A   8     -13.649   8.530  -8.040  1.00  3.240          H  
ATOM    138 2HD  PRO A   8     -13.504   7.166  -6.818  1.00  3.240          H  
ATOM    139  N   ALA A   9     -11.298  11.395  -7.206  1.00  2.040          N  
ATOM    140  CA  ALA A   9     -10.997  12.812  -7.384  1.00  2.230          C  
ATOM    141  C   ALA A   9     -11.202  13.635  -6.116  1.00  1.990          C  
ATOM    142  O   ALA A   9     -10.867  14.819  -6.081  1.00  2.070          O  
ATOM    143  CB  ALA A   9     -11.872  13.375  -8.489  1.00  3.050          C  
ATOM    144  H   ALA A   9     -12.210  11.070  -7.483  1.00  2.450          H  
ATOM    145  HA  ALA A   9      -9.950  12.896  -7.675  1.00  2.680          H  
ATOM    146 1HB  ALA A   9     -11.622  14.424  -8.650  1.00  3.660          H  
ATOM    147 2HB  ALA A   9     -11.704  12.816  -9.408  1.00  3.660          H  
ATOM    148 3HB  ALA A   9     -12.917  13.292  -8.198  1.00  3.660          H  
ATOM    149  N   ASP A  10     -11.817  13.036  -5.107  1.00  1.780          N  
ATOM    150  CA  ASP A  10     -12.143  13.716  -3.868  1.00  1.640          C  
ATOM    151  C   ASP A  10     -11.026  13.512  -2.836  1.00  1.420          C  
ATOM    152  O   ASP A  10     -10.820  12.387  -2.373  1.00  1.370          O  
ATOM    153  CB  ASP A  10     -13.496  13.221  -3.345  1.00  2.350          C  
ATOM    154  CG  ASP A  10     -14.055  13.938  -2.090  1.00  2.350          C  
ATOM    155  OD1 ASP A  10     -13.318  14.363  -1.204  1.00  2.350          O  
ATOM    156  OD2 ASP A  10     -15.265  14.074  -2.041  1.00  2.350          O  
ATOM    157  H   ASP A  10     -12.054  12.050  -5.177  1.00  2.140          H  
ATOM    158  HA  ASP A  10     -12.283  14.763  -4.096  1.00  1.970          H  
ATOM    159 1HB  ASP A  10     -14.230  13.319  -4.144  1.00  2.820          H  
ATOM    160 2HB  ASP A  10     -13.415  12.159  -3.117  1.00  2.820          H  
ATOM    161  N   PRO A  11     -10.285  14.560  -2.427  1.00  1.650          N  
ATOM    162  CA  PRO A  11      -9.197  14.495  -1.468  1.00  1.830          C  
ATOM    163  C   PRO A  11      -9.564  13.714  -0.204  1.00  1.610          C  
ATOM    164  O   PRO A  11      -8.673  13.184   0.468  1.00  1.860          O  
ATOM    165  CB  PRO A  11      -8.963  15.975  -1.133  1.00  2.750          C  
ATOM    166  CG  PRO A  11      -9.388  16.712  -2.370  1.00  2.750          C  
ATOM    167  CD  PRO A  11     -10.586  15.940  -2.883  1.00  2.750          C  
ATOM    168  HA  PRO A  11      -8.315  14.055  -1.954  1.00  2.200          H  
ATOM    169 1HB  PRO A  11      -9.553  16.254  -0.246  1.00  3.290          H  
ATOM    170 2HB  PRO A  11      -7.906  16.140  -0.879  1.00  3.290          H  
ATOM    171 1HG  PRO A  11      -9.632  17.756  -2.125  1.00  3.290          H  
ATOM    172 2HG  PRO A  11      -8.562  16.740  -3.097  1.00  3.290          H  
ATOM    173 1HD  PRO A  11     -11.526  16.303  -2.433  1.00  3.290          H  
ATOM    174 2HD  PRO A  11     -10.571  16.023  -3.972  1.00  3.290          H  
ATOM    175  N   ARG A  12     -10.859  13.653   0.154  1.00  1.340          N  
ATOM    176  CA  ARG A  12     -11.232  12.946   1.366  1.00  1.290          C  
ATOM    177  C   ARG A  12     -11.181  11.439   1.145  1.00  1.060          C  
ATOM    178  O   ARG A  12     -10.914  10.678   2.070  1.00  0.950          O  
ATOM    179  CB  ARG A  12     -12.623  13.348   1.798  1.00  1.830          C  
ATOM    180  CG  ARG A  12     -12.736  14.795   2.239  1.00  1.830          C  
ATOM    181  CD  ARG A  12     -14.133  15.163   2.527  1.00  1.830          C  
ATOM    182  NE  ARG A  12     -14.926  15.107   1.319  1.00  1.830          N  
ATOM    183  CZ  ARG A  12     -16.254  15.328   1.245  1.00  1.830          C  
ATOM    184  NH1 ARG A  12     -16.946  15.655   2.326  1.00  1.830          N  
ATOM    185  NH2 ARG A  12     -16.855  15.212   0.079  1.00  1.830          N  
ATOM    186  H   ARG A  12     -11.611  14.067  -0.413  1.00  1.610          H  
ATOM    187  HA  ARG A  12     -10.542  13.229   2.151  1.00  1.550          H  
ATOM    188 1HB  ARG A  12     -13.320  13.192   0.976  1.00  2.190          H  
ATOM    189 2HB  ARG A  12     -12.946  12.719   2.625  1.00  2.190          H  
ATOM    190 1HG  ARG A  12     -12.135  14.959   3.133  1.00  2.190          H  
ATOM    191 2HG  ARG A  12     -12.376  15.435   1.429  1.00  2.190          H  
ATOM    192 1HD  ARG A  12     -14.557  14.469   3.250  1.00  2.190          H  
ATOM    193 2HD  ARG A  12     -14.175  16.177   2.920  1.00  2.190          H  
ATOM    194  HE  ARG A  12     -14.429  14.857   0.437  1.00  2.190          H  
ATOM    195 1HH1 ARG A  12     -16.479  15.742   3.219  1.00  2.190          H  
ATOM    196 2HH1 ARG A  12     -17.939  15.817   2.258  1.00  2.190          H  
ATOM    197 1HH2 ARG A  12     -16.293  14.928  -0.750  1.00  2.190          H  
ATOM    198 2HH2 ARG A  12     -17.842  15.367  -0.007  1.00  2.190          H  
ATOM    199  N   ALA A  13     -11.400  11.003  -0.099  1.00  1.060          N  
ATOM    200  CA  ALA A  13     -11.367   9.582  -0.430  1.00  0.890          C  
ATOM    201  C   ALA A  13      -9.954   9.086  -0.217  1.00  0.820          C  
ATOM    202  O   ALA A  13      -9.714   7.971   0.239  1.00  0.980          O  
ATOM    203  CB  ALA A  13     -11.814   9.352  -1.861  1.00  1.310          C  
ATOM    204  H   ALA A  13     -11.561  11.674  -0.846  1.00  1.270          H  
ATOM    205  HA  ALA A  13     -12.031   9.052   0.246  1.00  1.070          H  
ATOM    206 1HB  ALA A  13     -11.788   8.311  -2.085  1.00  1.580          H  
ATOM    207 2HB  ALA A  13     -12.826   9.725  -1.990  1.00  1.580          H  
ATOM    208 3HB  ALA A  13     -11.147   9.881  -2.541  1.00  1.580          H  
ATOM    209  N   VAL A  14      -9.018   9.964  -0.554  1.00  0.710          N  
ATOM    210  CA  VAL A  14      -7.590   9.720  -0.415  1.00  0.800          C  
ATOM    211  C   VAL A  14      -7.149   9.846   1.059  1.00  0.800          C  
ATOM    212  O   VAL A  14      -6.372   9.019   1.571  1.00  0.870          O  
ATOM    213  CB  VAL A  14      -6.828  10.684  -1.334  1.00  1.080          C  
ATOM    214  CG1 VAL A  14      -5.352  10.558  -1.125  1.00  1.080          C  
ATOM    215  CG2 VAL A  14      -7.206  10.373  -2.779  1.00  1.080          C  
ATOM    216  H   VAL A  14      -9.349  10.850  -0.950  1.00  0.850          H  
ATOM    217  HA  VAL A  14      -7.382   8.704  -0.751  1.00  0.960          H  
ATOM    218  HB  VAL A  14      -7.108  11.710  -1.094  1.00  1.300          H  
ATOM    219 1HG1 VAL A  14      -4.829  11.249  -1.783  1.00  1.300          H  
ATOM    220 2HG1 VAL A  14      -5.115  10.794  -0.096  1.00  1.300          H  
ATOM    221 3HG1 VAL A  14      -5.046   9.557  -1.345  1.00  1.300          H  
ATOM    222 1HG2 VAL A  14      -6.682  11.060  -3.439  1.00  1.300          H  
ATOM    223 2HG2 VAL A  14      -6.923   9.347  -3.019  1.00  1.300          H  
ATOM    224 3HG2 VAL A  14      -8.287  10.494  -2.913  1.00  1.300          H  
ATOM    225  N   SER A  15      -7.667  10.874   1.750  1.00  1.010          N  
ATOM    226  CA  SER A  15      -7.373  11.122   3.163  1.00  1.110          C  
ATOM    227  C   SER A  15      -7.729   9.913   4.036  1.00  1.030          C  
ATOM    228  O   SER A  15      -7.076   9.663   5.038  1.00  1.100          O  
ATOM    229  CB  SER A  15      -8.126  12.334   3.663  1.00  1.510          C  
ATOM    230  OG  SER A  15      -7.701  13.502   3.002  1.00  1.510          O  
ATOM    231  H   SER A  15      -8.268  11.541   1.271  1.00  1.210          H  
ATOM    232  HA  SER A  15      -6.306  11.318   3.259  1.00  1.330          H  
ATOM    233 1HB  SER A  15      -9.180  12.180   3.521  1.00  1.820          H  
ATOM    234 2HB  SER A  15      -7.959  12.443   4.732  1.00  1.820          H  
ATOM    235  HG  SER A  15      -7.856  13.344   2.043  1.00  1.820          H  
ATOM    236  N   LEU A  16      -8.737   9.135   3.637  1.00  0.960          N  
ATOM    237  CA  LEU A  16      -9.136   7.924   4.365  1.00  0.980          C  
ATOM    238  C   LEU A  16      -8.033   6.864   4.450  1.00  0.870          C  
ATOM    239  O   LEU A  16      -8.073   5.998   5.327  1.00  0.860          O  
ATOM    240  CB  LEU A  16     -10.353   7.282   3.699  1.00  1.360          C  
ATOM    241  CG  LEU A  16     -11.671   8.026   3.845  1.00  1.360          C  
ATOM    242  CD1 LEU A  16     -12.695   7.423   2.937  1.00  1.360          C  
ATOM    243  CD2 LEU A  16     -12.142   7.934   5.277  1.00  1.360          C  
ATOM    244  H   LEU A  16      -9.288   9.428   2.828  1.00  1.150          H  
ATOM    245  HA  LEU A  16      -9.406   8.216   5.377  1.00  1.180          H  
ATOM    246 1HB  LEU A  16     -10.148   7.175   2.633  1.00  1.640          H  
ATOM    247 2HB  LEU A  16     -10.472   6.300   4.116  1.00  1.640          H  
ATOM    248  HG  LEU A  16     -11.538   9.048   3.585  1.00  1.640          H  
ATOM    249 1HD1 LEU A  16     -13.604   7.974   3.053  1.00  1.640          H  
ATOM    250 2HD1 LEU A  16     -12.348   7.503   1.919  1.00  1.640          H  
ATOM    251 3HD1 LEU A  16     -12.863   6.391   3.179  1.00  1.640          H  
ATOM    252 1HD2 LEU A  16     -13.087   8.470   5.381  1.00  1.640          H  
ATOM    253 2HD2 LEU A  16     -12.285   6.888   5.548  1.00  1.640          H  
ATOM    254 3HD2 LEU A  16     -11.395   8.380   5.934  1.00  1.640          H  
ATOM    255  N   TYR A  17      -7.072   6.900   3.530  1.00  1.020          N  
ATOM    256  CA  TYR A  17      -6.010   5.908   3.508  1.00  1.000          C  
ATOM    257  C   TYR A  17      -4.665   6.519   3.830  1.00  0.980          C  
ATOM    258  O   TYR A  17      -3.787   5.861   4.384  1.00  1.150          O  
ATOM    259  CB  TYR A  17      -5.903   5.317   2.148  1.00  1.410          C  
ATOM    260  CG  TYR A  17      -7.103   4.787   1.672  1.00  1.410          C  
ATOM    261  CD1 TYR A  17      -7.724   5.451   0.679  1.00  1.410          C  
ATOM    262  CD2 TYR A  17      -7.612   3.644   2.191  1.00  1.410          C  
ATOM    263  CE1 TYR A  17      -8.840   4.969   0.176  1.00  1.410          C  
ATOM    264  CE2 TYR A  17      -8.746   3.134   1.675  1.00  1.410          C  
ATOM    265  CZ  TYR A  17      -9.352   3.796   0.658  1.00  1.410          C  
ATOM    266  OH  TYR A  17     -10.451   3.295   0.106  1.00  1.410          O  
ATOM    267  H   TYR A  17      -7.069   7.641   2.832  1.00  1.220          H  
ATOM    268  HA  TYR A  17      -6.230   5.133   4.239  1.00  1.200          H  
ATOM    269 1HB  TYR A  17      -5.577   6.069   1.461  1.00  1.690          H  
ATOM    270 2HB  TYR A  17      -5.179   4.529   2.153  1.00  1.690          H  
ATOM    271  HD1 TYR A  17      -7.302   6.381   0.289  1.00  1.690          H  
ATOM    272  HD2 TYR A  17      -7.101   3.142   2.999  1.00  1.690          H  
ATOM    273  HE1 TYR A  17      -9.320   5.509  -0.613  1.00  1.690          H  
ATOM    274  HE2 TYR A  17      -9.160   2.203   2.064  1.00  1.690          H  
ATOM    275  HH  TYR A  17     -10.685   3.838  -0.647  1.00  1.690          H  
ATOM    276  N   THR A  18      -4.500   7.792   3.492  1.00  0.820          N  
ATOM    277  CA  THR A  18      -3.222   8.468   3.634  1.00  0.840          C  
ATOM    278  C   THR A  18      -2.515   8.247   4.995  1.00  0.800          C  
ATOM    279  O   THR A  18      -1.315   7.975   4.987  1.00  0.970          O  
ATOM    280  CB  THR A  18      -3.350   9.965   3.280  1.00  1.170          C  
ATOM    281  OG1 THR A  18      -3.801  10.093   1.927  1.00  1.170          O  
ATOM    282  CG2 THR A  18      -2.024  10.616   3.429  1.00  1.170          C  
ATOM    283  H   THR A  18      -5.267   8.295   3.049  1.00  0.980          H  
ATOM    284  HA  THR A  18      -2.559   8.053   2.876  1.00  1.010          H  
ATOM    285  HB  THR A  18      -4.052  10.457   3.909  1.00  1.400          H  
ATOM    286  HG1 THR A  18      -4.617   9.553   1.803  1.00  1.400          H  
ATOM    287 1HG2 THR A  18      -2.098  11.669   3.164  1.00  1.400          H  
ATOM    288 2HG2 THR A  18      -1.680  10.522   4.461  1.00  1.400          H  
ATOM    289 3HG2 THR A  18      -1.335  10.123   2.771  1.00  1.400          H  
ATOM    290  N   PRO A  19      -3.182   8.343   6.179  1.00  0.810          N  
ATOM    291  CA  PRO A  19      -2.613   8.119   7.503  1.00  0.930          C  
ATOM    292  C   PRO A  19      -1.966   6.751   7.687  1.00  0.850          C  
ATOM    293  O   PRO A  19      -1.215   6.548   8.644  1.00  0.780          O  
ATOM    294  CB  PRO A  19      -3.823   8.261   8.430  1.00  1.400          C  
ATOM    295  CG  PRO A  19      -4.754   9.154   7.692  1.00  1.400          C  
ATOM    296  CD  PRO A  19      -4.590   8.783   6.257  1.00  1.400          C  
ATOM    297  HA  PRO A  19      -1.879   8.912   7.706  1.00  1.120          H  
ATOM    298 1HB  PRO A  19      -4.256   7.265   8.626  1.00  1.670          H  
ATOM    299 2HB  PRO A  19      -3.507   8.671   9.399  1.00  1.670          H  
ATOM    300 1HG  PRO A  19      -5.788   8.999   8.039  1.00  1.670          H  
ATOM    301 2HG  PRO A  19      -4.509  10.207   7.886  1.00  1.670          H  
ATOM    302 1HD  PRO A  19      -5.292   7.974   6.038  1.00  1.670          H  
ATOM    303 2HD  PRO A  19      -4.774   9.655   5.689  1.00  1.670          H  
ATOM    304  N   TYR A  20      -2.264   5.796   6.804  1.00  1.080          N  
ATOM    305  CA  TYR A  20      -1.710   4.472   6.959  1.00  1.220          C  
ATOM    306  C   TYR A  20      -0.489   4.244   6.071  1.00  1.100          C  
ATOM    307  O   TYR A  20       0.103   3.159   6.077  1.00  1.200          O  
ATOM    308  CB  TYR A  20      -2.791   3.468   6.655  1.00  1.650          C  
ATOM    309  CG  TYR A  20      -3.940   3.631   7.581  1.00  1.650          C  
ATOM    310  CD1 TYR A  20      -5.066   4.283   7.130  1.00  1.650          C  
ATOM    311  CD2 TYR A  20      -3.874   3.181   8.877  1.00  1.650          C  
ATOM    312  CE1 TYR A  20      -6.133   4.485   7.957  1.00  1.650          C  
ATOM    313  CE2 TYR A  20      -4.948   3.385   9.720  1.00  1.650          C  
ATOM    314  CZ  TYR A  20      -6.076   4.034   9.262  1.00  1.650          C  
ATOM    315  OH  TYR A  20      -7.146   4.243  10.102  1.00  1.650          O  
ATOM    316  H   TYR A  20      -2.869   5.968   6.003  1.00  1.300          H  
ATOM    317  HA  TYR A  20      -1.405   4.355   7.992  1.00  1.460          H  
ATOM    318 1HB  TYR A  20      -3.134   3.630   5.640  1.00  1.980          H  
ATOM    319 2HB  TYR A  20      -2.407   2.450   6.737  1.00  1.980          H  
ATOM    320  HD1 TYR A  20      -5.101   4.639   6.116  1.00  1.980          H  
ATOM    321  HD2 TYR A  20      -2.978   2.672   9.239  1.00  1.980          H  
ATOM    322  HE1 TYR A  20      -7.019   5.006   7.586  1.00  1.980          H  
ATOM    323  HE2 TYR A  20      -4.902   3.032  10.751  1.00  1.980          H  
ATOM    324  HH  TYR A  20      -7.852   4.678   9.613  1.00  1.980          H  
ATOM    325  N   TYR A  21      -0.062   5.286   5.364  1.00  1.360          N  
ATOM    326  CA  TYR A  21       1.137   5.195   4.549  1.00  1.620          C  
ATOM    327  C   TYR A  21       2.238   6.050   5.117  1.00  1.900          C  
ATOM    328  O   TYR A  21       2.103   7.273   5.230  1.00  2.240          O  
ATOM    329  CB  TYR A  21       0.899   5.636   3.124  1.00  2.160          C  
ATOM    330  CG  TYR A  21       0.047   4.757   2.346  1.00  2.160          C  
ATOM    331  CD1 TYR A  21      -1.289   4.924   2.375  1.00  2.160          C  
ATOM    332  CD2 TYR A  21       0.615   3.764   1.588  1.00  2.160          C  
ATOM    333  CE1 TYR A  21      -2.071   4.126   1.637  1.00  2.160          C  
ATOM    334  CE2 TYR A  21      -0.171   2.954   0.837  1.00  2.160          C  
ATOM    335  CZ  TYR A  21      -1.516   3.141   0.841  1.00  2.160          C  
ATOM    336  OH  TYR A  21      -2.345   2.350   0.068  1.00  2.160          O  
ATOM    337  H   TYR A  21      -0.578   6.166   5.384  1.00  1.630          H  
ATOM    338  HA  TYR A  21       1.485   4.162   4.545  1.00  1.940          H  
ATOM    339 1HB  TYR A  21       0.423   6.604   3.156  1.00  2.600          H  
ATOM    340 2HB  TYR A  21       1.853   5.747   2.602  1.00  2.600          H  
ATOM    341  HD1 TYR A  21      -1.724   5.708   2.990  1.00  2.600          H  
ATOM    342  HD2 TYR A  21       1.693   3.633   1.589  1.00  2.600          H  
ATOM    343  HE1 TYR A  21      -3.126   4.269   1.665  1.00  2.600          H  
ATOM    344  HE2 TYR A  21       0.274   2.173   0.234  1.00  2.600          H  
ATOM    345  HH  TYR A  21      -1.839   1.613  -0.330  1.00  2.600          H  
ATOM    346  N   SER A  22       3.342   5.402   5.452  1.00  2.030          N  
ATOM    347  CA  SER A  22       4.493   6.094   5.993  1.00  2.460          C  
ATOM    348  C   SER A  22       5.407   6.628   4.885  1.00  2.410          C  
ATOM    349  O   SER A  22       6.367   7.349   5.154  1.00  2.850          O  
ATOM    350  CB  SER A  22       5.269   5.173   6.913  1.00  3.270          C  
ATOM    351  OG  SER A  22       5.852   4.122   6.198  1.00  3.270          O  
ATOM    352  H   SER A  22       3.376   4.395   5.343  1.00  2.440          H  
ATOM    353  HA  SER A  22       4.140   6.944   6.578  1.00  2.950          H  
ATOM    354 1HB  SER A  22       6.042   5.738   7.432  1.00  3.930          H  
ATOM    355 2HB  SER A  22       4.595   4.770   7.667  1.00  3.930          H  
ATOM    356  HG  SER A  22       6.577   4.510   5.700  1.00  3.930          H  
ATOM    357  N   GLN A  23       5.120   6.234   3.642  1.00  2.330          N  
ATOM    358  CA  GLN A  23       5.950   6.599   2.500  1.00  2.340          C  
ATOM    359  C   GLN A  23       5.207   7.412   1.428  1.00  2.380          C  
ATOM    360  O   GLN A  23       4.221   6.959   0.830  1.00  2.490          O  
ATOM    361  CB  GLN A  23       6.554   5.321   1.905  1.00  3.270          C  
ATOM    362  CG  GLN A  23       7.469   5.533   0.740  1.00  3.270          C  
ATOM    363  CD  GLN A  23       8.226   4.259   0.328  1.00  3.270          C  
ATOM    364  OE1 GLN A  23       7.737   3.120   0.406  1.00  3.270          O  
ATOM    365  NE2 GLN A  23       9.466   4.457  -0.112  1.00  3.270          N  
ATOM    366  H   GLN A  23       4.310   5.652   3.506  1.00  2.800          H  
ATOM    367  HA  GLN A  23       6.770   7.218   2.864  1.00  2.810          H  
ATOM    368 1HB  GLN A  23       7.115   4.794   2.679  1.00  3.930          H  
ATOM    369 2HB  GLN A  23       5.754   4.663   1.584  1.00  3.930          H  
ATOM    370 1HG  GLN A  23       6.857   5.834  -0.090  1.00  3.930          H  
ATOM    371 2HG  GLN A  23       8.194   6.312   0.983  1.00  3.930          H  
ATOM    372 1HE2 GLN A  23      10.029   3.676  -0.393  1.00  3.930          H  
ATOM    373 2HE2 GLN A  23       9.845   5.382  -0.143  1.00  3.930          H  
ATOM    374  N   ALA A  24       5.747   8.597   1.133  1.00  2.760          N  
ATOM    375  CA  ALA A  24       5.186   9.531   0.149  1.00  3.020          C  
ATOM    376  C   ALA A  24       5.059   8.911  -1.235  1.00  2.540          C  
ATOM    377  O   ALA A  24       4.115   9.202  -1.981  1.00  2.540          O  
ATOM    378  CB  ALA A  24       6.049  10.770   0.061  1.00  4.120          C  
ATOM    379  H   ALA A  24       6.565   8.889   1.655  1.00  3.310          H  
ATOM    380  HA  ALA A  24       4.192   9.814   0.485  1.00  3.620          H  
ATOM    381 1HB  ALA A  24       5.609  11.472  -0.647  1.00  4.950          H  
ATOM    382 2HB  ALA A  24       6.118  11.240   1.041  1.00  4.950          H  
ATOM    383 3HB  ALA A  24       7.048  10.495  -0.280  1.00  4.950          H  
ATOM    384  N   ASN A  25       5.992   8.016  -1.556  1.00  2.310          N  
ATOM    385  CA  ASN A  25       6.032   7.368  -2.858  1.00  2.240          C  
ATOM    386  C   ASN A  25       4.888   6.375  -3.055  1.00  1.720          C  
ATOM    387  O   ASN A  25       4.682   5.873  -4.164  1.00  1.990          O  
ATOM    388  CB  ASN A  25       7.364   6.688  -3.090  1.00  3.160          C  
ATOM    389  CG  ASN A  25       8.471   7.666  -3.330  1.00  3.160          C  
ATOM    390  OD1 ASN A  25       8.244   8.832  -3.677  1.00  3.160          O  
ATOM    391  ND2 ASN A  25       9.683   7.211  -3.158  1.00  3.160          N  
ATOM    392  H   ASN A  25       6.711   7.808  -0.881  1.00  2.770          H  
ATOM    393  HA  ASN A  25       5.921   8.144  -3.609  1.00  2.690          H  
ATOM    394 1HB  ASN A  25       7.619   6.068  -2.243  1.00  3.800          H  
ATOM    395 2HB  ASN A  25       7.284   6.033  -3.955  1.00  3.800          H  
ATOM    396 1HD2 ASN A  25      10.469   7.812  -3.305  1.00  3.800          H  
ATOM    397 2HD2 ASN A  25       9.825   6.261  -2.884  1.00  3.800          H  
ATOM    398  N   ARG A  26       4.144   6.087  -1.985  1.00  1.340          N  
ATOM    399  CA  ARG A  26       2.987   5.220  -2.056  1.00  1.120          C  
ATOM    400  C   ARG A  26       1.732   6.085  -1.915  1.00  1.050          C  
ATOM    401  O   ARG A  26       0.726   5.864  -2.585  1.00  1.250          O  
ATOM    402  CB  ARG A  26       3.051   4.196  -0.949  1.00  1.660          C  
ATOM    403  CG  ARG A  26       4.202   3.241  -1.075  1.00  1.660          C  
ATOM    404  CD  ARG A  26       4.263   2.285   0.044  1.00  1.660          C  
ATOM    405  NE  ARG A  26       5.446   1.474  -0.044  1.00  1.660          N  
ATOM    406  CZ  ARG A  26       5.524   0.307  -0.708  1.00  1.660          C  
ATOM    407  NH1 ARG A  26       4.464  -0.168  -1.299  1.00  1.660          N  
ATOM    408  NH2 ARG A  26       6.665  -0.353  -0.769  1.00  1.660          N  
ATOM    409  H   ARG A  26       4.364   6.503  -1.085  1.00  1.610          H  
ATOM    410  HA  ARG A  26       2.968   4.713  -3.020  1.00  1.340          H  
ATOM    411 1HB  ARG A  26       3.137   4.704   0.010  1.00  1.990          H  
ATOM    412 2HB  ARG A  26       2.138   3.614  -0.944  1.00  1.990          H  
ATOM    413 1HG  ARG A  26       4.104   2.678  -2.005  1.00  1.990          H  
ATOM    414 2HG  ARG A  26       5.138   3.803  -1.088  1.00  1.990          H  
ATOM    415 1HD  ARG A  26       4.272   2.806   1.001  1.00  1.990          H  
ATOM    416 2HD  ARG A  26       3.400   1.627  -0.006  1.00  1.990          H  
ATOM    417  HE  ARG A  26       6.300   1.849   0.379  1.00  1.990          H  
ATOM    418 1HH1 ARG A  26       3.597   0.332  -1.255  1.00  1.990          H  
ATOM    419 2HH1 ARG A  26       4.507  -1.054  -1.827  1.00  1.990          H  
ATOM    420 1HH2 ARG A  26       7.488   0.009  -0.310  1.00  1.990          H  
ATOM    421 2HH2 ARG A  26       6.708  -1.230  -1.272  1.00  1.990          H  
ATOM    422  N   ARG A  27       1.813   7.154  -1.116  1.00  1.290          N  
ATOM    423  CA  ARG A  27       0.641   8.014  -0.919  1.00  1.490          C  
ATOM    424  C   ARG A  27       0.193   8.604  -2.255  1.00  1.460          C  
ATOM    425  O   ARG A  27      -1.003   8.697  -2.548  1.00  2.130          O  
ATOM    426  CB  ARG A  27       0.959   9.178   0.012  1.00  2.010          C  
ATOM    427  CG  ARG A  27       1.161   8.833   1.462  1.00  2.010          C  
ATOM    428  CD  ARG A  27       1.533  10.034   2.270  1.00  2.010          C  
ATOM    429  NE  ARG A  27       1.707   9.712   3.677  1.00  2.010          N  
ATOM    430  CZ  ARG A  27       1.917  10.600   4.656  1.00  2.010          C  
ATOM    431  NH1 ARG A  27       1.961  11.897   4.413  1.00  2.010          N  
ATOM    432  NH2 ARG A  27       2.078  10.129   5.868  1.00  2.010          N  
ATOM    433  H   ARG A  27       2.667   7.323  -0.585  1.00  1.550          H  
ATOM    434  HA  ARG A  27      -0.168   7.418  -0.497  1.00  1.790          H  
ATOM    435 1HB  ARG A  27       1.863   9.676  -0.337  1.00  2.410          H  
ATOM    436 2HB  ARG A  27       0.150   9.906  -0.038  1.00  2.410          H  
ATOM    437 1HG  ARG A  27       0.227   8.438   1.857  1.00  2.410          H  
ATOM    438 2HG  ARG A  27       1.951   8.089   1.559  1.00  2.410          H  
ATOM    439 1HD  ARG A  27       2.469  10.433   1.905  1.00  2.410          H  
ATOM    440 2HD  ARG A  27       0.769  10.797   2.183  1.00  2.410          H  
ATOM    441  HE  ARG A  27       1.695   8.723   3.972  1.00  2.410          H  
ATOM    442 1HH1 ARG A  27       1.833  12.239   3.473  1.00  2.410          H  
ATOM    443 2HH1 ARG A  27       2.121  12.545   5.170  1.00  2.410          H  
ATOM    444 1HH2 ARG A  27       2.051   9.103   5.984  1.00  2.410          H  
ATOM    445 2HH2 ARG A  27       2.236  10.745   6.645  1.00  2.410          H  
ATOM    446  N   ARG A  28       1.173   8.929  -3.101  1.00  1.300          N  
ATOM    447  CA  ARG A  28       0.925   9.499  -4.421  1.00  1.480          C  
ATOM    448  C   ARG A  28       0.093   8.610  -5.354  1.00  1.310          C  
ATOM    449  O   ARG A  28      -0.428   9.104  -6.355  1.00  1.420          O  
ATOM    450  CB  ARG A  28       2.241   9.821  -5.114  1.00  2.000          C  
ATOM    451  CG  ARG A  28       3.085   8.623  -5.455  1.00  2.000          C  
ATOM    452  CD  ARG A  28       4.396   9.016  -6.050  1.00  2.000          C  
ATOM    453  NE  ARG A  28       5.288   7.867  -6.235  1.00  2.000          N  
ATOM    454  CZ  ARG A  28       6.450   7.894  -6.917  1.00  2.000          C  
ATOM    455  NH1 ARG A  28       6.843   9.007  -7.504  1.00  2.000          N  
ATOM    456  NH2 ARG A  28       7.202   6.809  -6.999  1.00  2.000          N  
ATOM    457  H   ARG A  28       2.140   8.829  -2.786  1.00  1.560          H  
ATOM    458  HA  ARG A  28       0.386  10.434  -4.280  1.00  1.780          H  
ATOM    459 1HB  ARG A  28       2.047  10.366  -6.034  1.00  2.400          H  
ATOM    460 2HB  ARG A  28       2.841  10.462  -4.465  1.00  2.400          H  
ATOM    461 1HG  ARG A  28       3.254   8.048  -4.557  1.00  2.400          H  
ATOM    462 2HG  ARG A  28       2.559   8.012  -6.179  1.00  2.400          H  
ATOM    463 1HD  ARG A  28       4.229   9.476  -7.021  1.00  2.400          H  
ATOM    464 2HD  ARG A  28       4.891   9.726  -5.387  1.00  2.400          H  
ATOM    465  HE  ARG A  28       5.028   6.986  -5.767  1.00  2.400          H  
ATOM    466 1HH1 ARG A  28       6.273   9.838  -7.444  1.00  2.400          H  
ATOM    467 2HH1 ARG A  28       7.714   9.028  -8.015  1.00  2.400          H  
ATOM    468 1HH2 ARG A  28       6.912   5.946  -6.554  1.00  2.400          H  
ATOM    469 2HH2 ARG A  28       8.068   6.838  -7.509  1.00  2.400          H  
ATOM    470  N   TYR A  29      -0.030   7.311  -5.057  1.00  1.160          N  
ATOM    471  CA  TYR A  29      -0.796   6.430  -5.920  1.00  1.160          C  
ATOM    472  C   TYR A  29      -2.192   6.128  -5.402  1.00  0.990          C  
ATOM    473  O   TYR A  29      -2.946   5.402  -6.051  1.00  1.000          O  
ATOM    474  CB  TYR A  29      -0.054   5.134  -6.194  1.00  1.620          C  
ATOM    475  CG  TYR A  29       1.147   5.332  -7.035  1.00  1.620          C  
ATOM    476  CD1 TYR A  29       2.409   5.095  -6.534  1.00  1.620          C  
ATOM    477  CD2 TYR A  29       0.979   5.773  -8.337  1.00  1.620          C  
ATOM    478  CE1 TYR A  29       3.507   5.284  -7.345  1.00  1.620          C  
ATOM    479  CE2 TYR A  29       2.069   5.965  -9.145  1.00  1.620          C  
ATOM    480  CZ  TYR A  29       3.334   5.722  -8.659  1.00  1.620          C  
ATOM    481  OH  TYR A  29       4.424   5.903  -9.484  1.00  1.620          O  
ATOM    482  H   TYR A  29       0.383   6.927  -4.208  1.00  1.390          H  
ATOM    483  HA  TYR A  29      -0.901   6.923  -6.876  1.00  1.390          H  
ATOM    484 1HB  TYR A  29       0.266   4.705  -5.257  1.00  1.950          H  
ATOM    485 2HB  TYR A  29      -0.712   4.419  -6.686  1.00  1.950          H  
ATOM    486  HD1 TYR A  29       2.538   4.754  -5.505  1.00  1.950          H  
ATOM    487  HD2 TYR A  29      -0.023   5.962  -8.723  1.00  1.950          H  
ATOM    488  HE1 TYR A  29       4.504   5.090  -6.955  1.00  1.950          H  
ATOM    489  HE2 TYR A  29       1.934   6.305 -10.171  1.00  1.950          H  
ATOM    490  HH  TYR A  29       4.119   6.067 -10.381  1.00  1.950          H  
ATOM    491  N   LEU A  30      -2.577   6.716  -4.275  1.00  0.950          N  
ATOM    492  CA  LEU A  30      -3.910   6.449  -3.766  1.00  0.890          C  
ATOM    493  C   LEU A  30      -5.087   6.833  -4.679  1.00  0.850          C  
ATOM    494  O   LEU A  30      -5.961   5.986  -4.873  1.00  0.820          O  
ATOM    495  CB  LEU A  30      -4.083   7.118  -2.411  1.00  1.270          C  
ATOM    496  CG  LEU A  30      -3.426   6.410  -1.301  1.00  1.270          C  
ATOM    497  CD1 LEU A  30      -3.453   7.295  -0.047  1.00  1.270          C  
ATOM    498  CD2 LEU A  30      -4.199   5.101  -1.130  1.00  1.270          C  
ATOM    499  H   LEU A  30      -1.944   7.332  -3.759  1.00  1.140          H  
ATOM    500  HA  LEU A  30      -3.971   5.378  -3.596  1.00  1.070          H  
ATOM    501 1HB  LEU A  30      -3.627   8.099  -2.449  1.00  1.520          H  
ATOM    502 2HB  LEU A  30      -5.146   7.220  -2.183  1.00  1.520          H  
ATOM    503  HG  LEU A  30      -2.379   6.194  -1.540  1.00  1.520          H  
ATOM    504 1HD1 LEU A  30      -2.992   6.775   0.779  1.00  1.520          H  
ATOM    505 2HD1 LEU A  30      -2.899   8.216  -0.249  1.00  1.520          H  
ATOM    506 3HD1 LEU A  30      -4.479   7.547   0.206  1.00  1.520          H  
ATOM    507 1HD2 LEU A  30      -3.799   4.521  -0.354  1.00  1.520          H  
ATOM    508 2HD2 LEU A  30      -5.238   5.322  -0.910  1.00  1.520          H  
ATOM    509 3HD2 LEU A  30      -4.141   4.530  -2.054  1.00  1.520          H  
ATOM    510  N   PRO A  31      -5.164   8.031  -5.308  1.00  0.930          N  
ATOM    511  CA  PRO A  31      -6.287   8.392  -6.162  1.00  1.040          C  
ATOM    512  C   PRO A  31      -6.282   7.560  -7.430  1.00  1.020          C  
ATOM    513  O   PRO A  31      -7.317   7.351  -8.074  1.00  1.080          O  
ATOM    514  CB  PRO A  31      -6.062   9.888  -6.418  1.00  1.560          C  
ATOM    515  CG  PRO A  31      -4.584  10.113  -6.186  1.00  1.560          C  
ATOM    516  CD  PRO A  31      -4.205   9.149  -5.074  1.00  1.560          C  
ATOM    517  HA  PRO A  31      -7.223   8.240  -5.612  1.00  1.250          H  
ATOM    518 1HB  PRO A  31      -6.371  10.134  -7.445  1.00  1.870          H  
ATOM    519 2HB  PRO A  31      -6.705  10.481  -5.757  1.00  1.870          H  
ATOM    520 1HG  PRO A  31      -4.027   9.932  -7.115  1.00  1.870          H  
ATOM    521 2HG  PRO A  31      -4.405  11.163  -5.912  1.00  1.870          H  
ATOM    522 1HD  PRO A  31      -3.171   8.891  -5.257  1.00  1.870          H  
ATOM    523 2HD  PRO A  31      -4.357   9.606  -4.091  1.00  1.870          H  
ATOM    524  N   TYR A  32      -5.122   7.007  -7.753  1.00  0.990          N  
ATOM    525  CA  TYR A  32      -5.020   6.190  -8.929  1.00  1.070          C  
ATOM    526  C   TYR A  32      -5.600   4.853  -8.571  1.00  0.950          C  
ATOM    527  O   TYR A  32      -6.457   4.348  -9.289  1.00  0.990          O  
ATOM    528  CB  TYR A  32      -3.567   6.062  -9.356  1.00  1.470          C  
ATOM    529  CG  TYR A  32      -3.000   7.342  -9.851  1.00  1.470          C  
ATOM    530  CD1 TYR A  32      -2.440   8.216  -8.951  1.00  1.470          C  
ATOM    531  CD2 TYR A  32      -3.010   7.642 -11.200  1.00  1.470          C  
ATOM    532  CE1 TYR A  32      -1.890   9.395  -9.377  1.00  1.470          C  
ATOM    533  CE2 TYR A  32      -2.457   8.831 -11.639  1.00  1.470          C  
ATOM    534  CZ  TYR A  32      -1.896   9.706 -10.728  1.00  1.470          C  
ATOM    535  OH  TYR A  32      -1.342  10.891 -11.154  1.00  1.470          O  
ATOM    536  H   TYR A  32      -4.295   7.170  -7.195  1.00  1.190          H  
ATOM    537  HA  TYR A  32      -5.609   6.627  -9.735  1.00  1.280          H  
ATOM    538 1HB  TYR A  32      -2.960   5.716  -8.526  1.00  1.760          H  
ATOM    539 2HB  TYR A  32      -3.485   5.326 -10.150  1.00  1.760          H  
ATOM    540  HD1 TYR A  32      -2.444   7.977  -7.899  1.00  1.760          H  
ATOM    541  HD2 TYR A  32      -3.451   6.945 -11.914  1.00  1.760          H  
ATOM    542  HE1 TYR A  32      -1.452  10.083  -8.651  1.00  1.760          H  
ATOM    543  HE2 TYR A  32      -2.460   9.077 -12.701  1.00  1.760          H  
ATOM    544  HH  TYR A  32      -0.970  11.356 -10.399  1.00  1.760          H  
ATOM    545  N   ALA A  33      -5.215   4.329  -7.405  1.00  0.890          N  
ATOM    546  CA  ALA A  33      -5.699   3.038  -6.965  1.00  0.880          C  
ATOM    547  C   ALA A  33      -7.197   3.027  -6.862  1.00  0.810          C  
ATOM    548  O   ALA A  33      -7.848   2.053  -7.256  1.00  0.870          O  
ATOM    549  CB  ALA A  33      -5.097   2.684  -5.608  1.00  1.240          C  
ATOM    550  H   ALA A  33      -4.525   4.814  -6.836  1.00  1.070          H  
ATOM    551  HA  ALA A  33      -5.428   2.317  -7.717  1.00  1.060          H  
ATOM    552 1HB  ALA A  33      -5.450   1.704  -5.291  1.00  1.480          H  
ATOM    553 2HB  ALA A  33      -4.010   2.677  -5.681  1.00  1.480          H  
ATOM    554 3HB  ALA A  33      -5.400   3.432  -4.877  1.00  1.480          H  
ATOM    555  N   LEU A  34      -7.765   4.130  -6.396  1.00  0.750          N  
ATOM    556  CA  LEU A  34      -9.197   4.162  -6.275  1.00  0.740          C  
ATOM    557  C   LEU A  34      -9.852   4.026  -7.646  1.00  0.750          C  
ATOM    558  O   LEU A  34     -10.744   3.196  -7.821  1.00  0.800          O  
ATOM    559  CB  LEU A  34      -9.617   5.473  -5.595  1.00  1.040          C  
ATOM    560  CG  LEU A  34      -9.227   5.574  -4.132  1.00  1.040          C  
ATOM    561  CD1 LEU A  34      -9.521   6.973  -3.580  1.00  1.040          C  
ATOM    562  CD2 LEU A  34      -9.977   4.548  -3.426  1.00  1.040          C  
ATOM    563  H   LEU A  34      -7.188   4.911  -6.076  1.00  0.900          H  
ATOM    564  HA  LEU A  34      -9.513   3.322  -5.659  1.00  0.890          H  
ATOM    565 1HB  LEU A  34      -9.155   6.304  -6.127  1.00  1.250          H  
ATOM    566 2HB  LEU A  34     -10.697   5.567  -5.653  1.00  1.250          H  
ATOM    567  HG  LEU A  34      -8.165   5.379  -4.018  1.00  1.250          H  
ATOM    568 1HD1 LEU A  34      -9.247   7.020  -2.526  1.00  1.250          H  
ATOM    569 2HD1 LEU A  34      -8.948   7.713  -4.127  1.00  1.250          H  
ATOM    570 3HD1 LEU A  34     -10.579   7.181  -3.690  1.00  1.250          H  
ATOM    571 1HD2 LEU A  34      -9.731   4.545  -2.408  1.00  1.250          H  
ATOM    572 2HD2 LEU A  34     -11.040   4.752  -3.546  1.00  1.250          H  
ATOM    573 3HD2 LEU A  34      -9.724   3.585  -3.855  1.00  1.250          H  
ATOM    574  N   SER A  35      -9.342   4.735  -8.665  1.00  0.770          N  
ATOM    575  CA  SER A  35     -10.001   4.627  -9.966  1.00  0.820          C  
ATOM    576  C   SER A  35      -9.631   3.354 -10.736  1.00  0.800          C  
ATOM    577  O   SER A  35     -10.439   2.848 -11.524  1.00  0.850          O  
ATOM    578  CB  SER A  35      -9.646   5.829 -10.829  1.00  1.130          C  
ATOM    579  OG  SER A  35      -8.296   5.804 -11.219  1.00  1.130          O  
ATOM    580  H   SER A  35      -8.568   5.390  -8.522  1.00  0.920          H  
ATOM    581  HA  SER A  35     -11.078   4.625  -9.798  1.00  0.980          H  
ATOM    582 1HB  SER A  35     -10.284   5.856 -11.707  1.00  1.350          H  
ATOM    583 2HB  SER A  35      -9.831   6.732 -10.264  1.00  1.350          H  
ATOM    584  HG  SER A  35      -7.799   5.442 -10.464  1.00  1.350          H  
ATOM    585  N   LEU A  36      -8.432   2.817 -10.484  1.00  0.810          N  
ATOM    586  CA  LEU A  36      -7.951   1.633 -11.190  1.00  0.890          C  
ATOM    587  C   LEU A  36      -8.725   0.391 -10.779  1.00  0.950          C  
ATOM    588  O   LEU A  36      -9.113  -0.428 -11.632  1.00  1.030          O  
ATOM    589  CB  LEU A  36      -6.442   1.470 -10.933  1.00  1.210          C  
ATOM    590  CG  LEU A  36      -5.547   2.548 -11.622  1.00  1.210          C  
ATOM    591  CD1 LEU A  36      -4.121   2.487 -11.092  1.00  1.210          C  
ATOM    592  CD2 LEU A  36      -5.551   2.298 -13.104  1.00  1.210          C  
ATOM    593  H   LEU A  36      -7.818   3.275  -9.821  1.00  0.970          H  
ATOM    594  HA  LEU A  36      -8.095   1.793 -12.254  1.00  1.070          H  
ATOM    595 1HB  LEU A  36      -6.263   1.508  -9.861  1.00  1.460          H  
ATOM    596 2HB  LEU A  36      -6.135   0.507 -11.304  1.00  1.460          H  
ATOM    597  HG  LEU A  36      -5.947   3.531 -11.431  1.00  1.460          H  
ATOM    598 1HD1 LEU A  36      -3.533   3.246 -11.584  1.00  1.460          H  
ATOM    599 2HD1 LEU A  36      -4.126   2.673 -10.024  1.00  1.460          H  
ATOM    600 3HD1 LEU A  36      -3.691   1.520 -11.296  1.00  1.460          H  
ATOM    601 1HD2 LEU A  36      -4.940   3.049 -13.601  1.00  1.460          H  
ATOM    602 2HD2 LEU A  36      -5.148   1.305 -13.309  1.00  1.460          H  
ATOM    603 3HD2 LEU A  36      -6.575   2.356 -13.478  1.00  1.460          H  
ATOM    604  N   TYR A  37      -9.036   0.286  -9.484  1.00  0.980          N  
ATOM    605  CA  TYR A  37      -9.812  -0.846  -9.019  1.00  1.140          C  
ATOM    606  C   TYR A  37     -11.306  -0.636  -9.307  1.00  1.200          C  
ATOM    607  O   TYR A  37     -11.966  -1.543  -9.825  1.00  1.460          O  
ATOM    608  CB  TYR A  37      -9.525  -1.115  -7.533  1.00  1.530          C  
ATOM    609  CG  TYR A  37      -8.145  -1.805  -7.283  1.00  1.530          C  
ATOM    610  CD1 TYR A  37      -7.097  -1.180  -6.618  1.00  1.530          C  
ATOM    611  CD2 TYR A  37      -7.972  -3.087  -7.725  1.00  1.530          C  
ATOM    612  CE1 TYR A  37      -5.909  -1.864  -6.423  1.00  1.530          C  
ATOM    613  CE2 TYR A  37      -6.788  -3.762  -7.542  1.00  1.530          C  
ATOM    614  CZ  TYR A  37      -5.761  -3.156  -6.897  1.00  1.530          C  
ATOM    615  OH  TYR A  37      -4.583  -3.824  -6.725  1.00  1.530          O  
ATOM    616  H   TYR A  37      -8.698   0.979  -8.810  1.00  1.180          H  
ATOM    617  HA  TYR A  37      -9.498  -1.729  -9.573  1.00  1.370          H  
ATOM    618 1HB  TYR A  37      -9.543  -0.171  -6.985  1.00  1.840          H  
ATOM    619 2HB  TYR A  37     -10.305  -1.749  -7.119  1.00  1.840          H  
ATOM    620  HD1 TYR A  37      -7.201  -0.166  -6.253  1.00  1.840          H  
ATOM    621  HD2 TYR A  37      -8.780  -3.564  -8.224  1.00  1.840          H  
ATOM    622  HE1 TYR A  37      -5.084  -1.386  -5.906  1.00  1.840          H  
ATOM    623  HE2 TYR A  37      -6.675  -4.781  -7.913  1.00  1.840          H  
ATOM    624  HH  TYR A  37      -3.921  -3.228  -6.335  1.00  1.840          H  
ATOM    625  N   GLN A  38     -11.839   0.574  -9.080  1.00  1.120          N  
ATOM    626  CA  GLN A  38     -13.267   0.818  -9.308  1.00  1.250          C  
ATOM    627  C   GLN A  38     -13.680   0.648 -10.760  1.00  1.300          C  
ATOM    628  O   GLN A  38     -14.760   0.132 -11.048  1.00  1.510          O  
ATOM    629  CB  GLN A  38     -13.661   2.223  -8.875  1.00  1.700          C  
ATOM    630  CG  GLN A  38     -13.677   2.459  -7.395  1.00  1.700          C  
ATOM    631  CD  GLN A  38     -13.915   3.910  -7.098  1.00  1.700          C  
ATOM    632  OE1 GLN A  38     -13.521   4.790  -7.873  1.00  1.700          O  
ATOM    633  NE2 GLN A  38     -14.584   4.172  -6.001  1.00  1.700          N  
ATOM    634  H   GLN A  38     -11.279   1.338  -8.697  1.00  1.340          H  
ATOM    635  HA  GLN A  38     -13.831   0.099  -8.713  1.00  1.500          H  
ATOM    636 1HB  GLN A  38     -12.966   2.937  -9.316  1.00  2.040          H  
ATOM    637 2HB  GLN A  38     -14.651   2.454  -9.262  1.00  2.040          H  
ATOM    638 1HG  GLN A  38     -14.498   1.890  -6.954  1.00  2.040          H  
ATOM    639 2HG  GLN A  38     -12.735   2.149  -6.954  1.00  2.040          H  
ATOM    640 1HE2 GLN A  38     -14.817   5.110  -5.721  1.00  2.040          H  
ATOM    641 2HE2 GLN A  38     -14.918   3.436  -5.403  1.00  2.040          H  
ATOM    642  N   GLY A  39     -12.813   1.050 -11.687  1.00  1.160          N  
ATOM    643  CA  GLY A  39     -13.123   0.950 -13.101  1.00  1.240          C  
ATOM    644  C   GLY A  39     -12.822  -0.432 -13.675  1.00  1.320          C  
ATOM    645  O   GLY A  39     -12.919  -0.630 -14.886  1.00  1.610          O  
ATOM    646  H   GLY A  39     -11.930   1.487 -11.422  1.00  1.390          H  
ATOM    647 1HA  GLY A  39     -14.174   1.189 -13.257  1.00  1.490          H  
ATOM    648 2HA  GLY A  39     -12.544   1.700 -13.641  1.00  1.490          H  
ATOM    649  N   SER A  40     -12.419  -1.382 -12.817  1.00  1.440          N  
ATOM    650  CA  SER A  40     -12.043  -2.724 -13.241  1.00  1.670          C  
ATOM    651  C   SER A  40     -11.022  -2.703 -14.376  1.00  1.470          C  
ATOM    652  O   SER A  40     -11.150  -3.450 -15.344  1.00  1.660          O  
ATOM    653  CB  SER A  40     -13.267  -3.524 -13.663  1.00  2.250          C  
ATOM    654  OG  SER A  40     -14.172  -3.684 -12.598  1.00  2.250          O  
ATOM    655  H   SER A  40     -12.373  -1.184 -11.818  1.00  1.730          H  
ATOM    656  HA  SER A  40     -11.586  -3.225 -12.388  1.00  2.000          H  
ATOM    657 1HB  SER A  40     -13.764  -3.026 -14.493  1.00  2.700          H  
ATOM    658 2HB  SER A  40     -12.946  -4.502 -14.018  1.00  2.700          H  
ATOM    659  HG  SER A  40     -14.444  -2.798 -12.334  1.00  2.700          H  
ATOM    660  N   SER A  41      -9.981  -1.867 -14.246  1.00  1.200          N  
ATOM    661  CA  SER A  41      -8.936  -1.751 -15.267  1.00  1.220          C  
ATOM    662  C   SER A  41      -7.827  -2.764 -15.025  1.00  1.620          C  
ATOM    663  O   SER A  41      -6.805  -2.785 -15.713  1.00  2.040          O  
ATOM    664  CB  SER A  41      -8.365  -0.354 -15.268  1.00  1.700          C  
ATOM    665  OG  SER A  41      -7.697  -0.094 -14.075  1.00  1.700          O  
ATOM    666  H   SER A  41      -9.895  -1.286 -13.407  1.00  1.440          H  
ATOM    667  HA  SER A  41      -9.381  -1.952 -16.243  1.00  1.460          H  
ATOM    668 1HB  SER A  41      -7.682  -0.236 -16.107  1.00  2.040          H  
ATOM    669 2HB  SER A  41      -9.175   0.364 -15.396  1.00  2.040          H  
ATOM    670  HG  SER A  41      -8.324  -0.336 -13.358  1.00  2.040          H  
ATOM    671  N   ILE A  42      -8.030  -3.559 -13.997  1.00  1.990          N  
ATOM    672  CA  ILE A  42      -7.089  -4.538 -13.524  1.00  2.580          C  
ATOM    673  C   ILE A  42      -7.252  -5.887 -14.194  1.00  3.230          C  
ATOM    674  O   ILE A  42      -8.311  -6.510 -14.110  1.00  3.540          O  
ATOM    675  CB  ILE A  42      -7.308  -4.680 -12.027  1.00  3.380          C  
ATOM    676  CG1 ILE A  42      -7.168  -3.324 -11.410  1.00  3.380          C  
ATOM    677  CG2 ILE A  42      -6.391  -5.665 -11.444  1.00  3.380          C  
ATOM    678  CD1 ILE A  42      -5.862  -2.688 -11.665  1.00  3.380          C  
ATOM    679  H   ILE A  42      -8.905  -3.468 -13.511  1.00  2.390          H  
ATOM    680  HA  ILE A  42      -6.080  -4.174 -13.716  1.00  3.100          H  
ATOM    681  HB  ILE A  42      -8.318  -4.986 -11.861  1.00  4.050          H  
ATOM    682 1HG1 ILE A  42      -7.948  -2.682 -11.806  1.00  4.050          H  
ATOM    683 2HG1 ILE A  42      -7.301  -3.405 -10.357  1.00  4.050          H  
ATOM    684 1HG2 ILE A  42      -6.564  -5.752 -10.372  1.00  4.050          H  
ATOM    685 2HG2 ILE A  42      -6.541  -6.637 -11.914  1.00  4.050          H  
ATOM    686 3HG2 ILE A  42      -5.397  -5.327 -11.631  1.00  4.050          H  
ATOM    687 1HD1 ILE A  42      -5.859  -1.727 -11.199  1.00  4.050          H  
ATOM    688 2HD1 ILE A  42      -5.070  -3.305 -11.253  1.00  4.050          H  
ATOM    689 3HD1 ILE A  42      -5.711  -2.570 -12.738  1.00  4.050          H  
ATOM    690  N   GLU A  43      -6.190  -6.328 -14.861  1.00  3.810          N  
ATOM    691  CA  GLU A  43      -6.194  -7.593 -15.579  1.00  4.640          C  
ATOM    692  C   GLU A  43      -4.927  -8.378 -15.271  1.00  4.770          C  
ATOM    693  O   GLU A  43      -3.842  -7.810 -15.163  1.00  4.930          O  
ATOM    694  CB  GLU A  43      -6.300  -7.360 -17.095  1.00  6.160          C  
ATOM    695  CG  GLU A  43      -7.595  -6.672 -17.562  1.00  6.160          C  
ATOM    696  CD  GLU A  43      -7.675  -6.504 -19.068  1.00  6.160          C  
ATOM    697  OE1 GLU A  43      -6.753  -6.897 -19.743  1.00  6.160          O  
ATOM    698  OE2 GLU A  43      -8.665  -5.990 -19.540  1.00  6.160          O  
ATOM    699  H   GLU A  43      -5.359  -5.755 -14.880  1.00  4.570          H  
ATOM    700  HA  GLU A  43      -7.049  -8.184 -15.250  1.00  5.570          H  
ATOM    701 1HB  GLU A  43      -5.462  -6.746 -17.426  1.00  7.400          H  
ATOM    702 2HB  GLU A  43      -6.227  -8.316 -17.613  1.00  7.400          H  
ATOM    703 1HG  GLU A  43      -8.449  -7.257 -17.222  1.00  7.400          H  
ATOM    704 2HG  GLU A  43      -7.659  -5.687 -17.096  1.00  7.400          H  
ATOM    705  N   GLY A  44      -5.070  -9.688 -15.181  1.00  5.080          N  
ATOM    706  CA  GLY A  44      -3.967 -10.599 -14.909  1.00  5.520          C  
ATOM    707  C   GLY A  44      -4.513 -11.768 -14.120  1.00  5.660          C  
ATOM    708  O   GLY A  44      -5.621 -11.687 -13.595  1.00  6.120          O  
ATOM    709  H   GLY A  44      -5.997 -10.072 -15.302  1.00  6.100          H  
ATOM    710 1HA  GLY A  44      -3.528 -10.947 -15.844  1.00  6.620          H  
ATOM    711 2HA  GLY A  44      -3.188 -10.091 -14.342  1.00  6.620          H  
ATOM    712  N   SER A  45      -3.756 -12.846 -14.010  1.00  5.690          N  
ATOM    713  CA  SER A  45      -4.272 -14.002 -13.289  1.00  6.280          C  
ATOM    714  C   SER A  45      -3.176 -14.843 -12.677  1.00  6.390          C  
ATOM    715  O   SER A  45      -2.013 -14.762 -13.078  1.00  6.570          O  
ATOM    716  CB  SER A  45      -5.084 -14.867 -14.233  1.00  8.560          C  
ATOM    717  OG  SER A  45      -4.261 -15.426 -15.218  1.00  8.560          O  
ATOM    718  H   SER A  45      -2.838 -12.876 -14.431  1.00  6.830          H  
ATOM    719  HA  SER A  45      -4.916 -13.651 -12.482  1.00  7.540          H  
ATOM    720 1HB  SER A  45      -5.575 -15.660 -13.674  1.00 10.270          H  
ATOM    721 2HB  SER A  45      -5.861 -14.271 -14.700  1.00 10.270          H  
ATOM    722  HG  SER A  45      -3.703 -16.059 -14.758  1.00 10.270          H  
ATOM    723  N   ARG A  46      -3.573 -15.679 -11.733  1.00  6.650          N  
ATOM    724  CA  ARG A  46      -2.667 -16.616 -11.088  1.00  7.150          C  
ATOM    725  C   ARG A  46      -3.412 -17.902 -10.828  1.00  6.920          C  
ATOM    726  O   ARG A  46      -4.524 -17.881 -10.307  1.00  7.030          O  
ATOM    727  CB  ARG A  46      -2.127 -16.045  -9.781  1.00  9.810          C  
ATOM    728  CG  ARG A  46      -1.099 -16.921  -9.067  1.00  9.810          C  
ATOM    729  CD  ARG A  46      -0.522 -16.235  -7.873  1.00  9.810          C  
ATOM    730  NE  ARG A  46       0.463 -17.068  -7.188  1.00  9.810          N  
ATOM    731  CZ  ARG A  46       1.054 -16.748  -6.017  1.00  9.810          C  
ATOM    732  NH1 ARG A  46       0.736 -15.631  -5.413  1.00  9.810          N  
ATOM    733  NH2 ARG A  46       1.945 -17.562  -5.477  1.00  9.810          N  
ATOM    734  H   ARG A  46      -4.560 -15.655 -11.465  1.00  7.980          H  
ATOM    735  HA  ARG A  46      -1.830 -16.822 -11.755  1.00  8.580          H  
ATOM    736 1HB  ARG A  46      -1.659 -15.078  -9.973  1.00 11.770          H  
ATOM    737 2HB  ARG A  46      -2.953 -15.880  -9.091  1.00 11.770          H  
ATOM    738 1HG  ARG A  46      -1.578 -17.844  -8.733  1.00 11.770          H  
ATOM    739 2HG  ARG A  46      -0.289 -17.163  -9.754  1.00 11.770          H  
ATOM    740 1HD  ARG A  46      -0.022 -15.316  -8.194  1.00 11.770          H  
ATOM    741 2HD  ARG A  46      -1.311 -15.988  -7.171  1.00 11.770          H  
ATOM    742  HE  ARG A  46       0.722 -17.944  -7.625  1.00 11.770          H  
ATOM    743 1HH1 ARG A  46       0.047 -15.028  -5.830  1.00 11.770          H  
ATOM    744 2HH1 ARG A  46       1.167 -15.384  -4.529  1.00 11.770          H  
ATOM    745 1HH2 ARG A  46       2.187 -18.427  -5.942  1.00 11.770          H  
ATOM    746 2HH2 ARG A  46       2.380 -17.319  -4.601  1.00 11.770          H  
ATOM    747  N   ALA A  47      -2.825 -19.026 -11.209  1.00  6.940          N  
ATOM    748  CA  ALA A  47      -3.521 -20.275 -10.978  1.00  6.880          C  
ATOM    749  C   ALA A  47      -3.701 -20.498  -9.493  1.00  6.470          C  
ATOM    750  O   ALA A  47      -2.807 -20.189  -8.697  1.00  6.650          O  
ATOM    751  CB  ALA A  47      -2.785 -21.446 -11.593  1.00  9.660          C  
ATOM    752  H   ALA A  47      -1.914 -19.016 -11.645  1.00  8.330          H  
ATOM    753  HA  ALA A  47      -4.500 -20.200 -11.435  1.00  8.260          H  
ATOM    754 1HB  ALA A  47      -3.358 -22.359 -11.412  1.00 11.590          H  
ATOM    755 2HB  ALA A  47      -2.680 -21.290 -12.665  1.00 11.590          H  
ATOM    756 3HB  ALA A  47      -1.801 -21.537 -11.140  1.00 11.590          H  
ATOM    757  N   VAL A  48      -4.822 -21.100  -9.150  1.00  6.230          N  
ATOM    758  CA  VAL A  48      -5.152 -21.444  -7.776  1.00  6.110          C  
ATOM    759  C   VAL A  48      -5.280 -22.936  -7.638  1.00  5.990          C  
ATOM    760  O   VAL A  48      -5.276 -23.647  -8.640  1.00  6.370          O  
ATOM    761  CB  VAL A  48      -6.491 -20.811  -7.388  1.00  8.600          C  
ATOM    762  CG1 VAL A  48      -6.387 -19.301  -7.489  1.00  8.600          C  
ATOM    763  CG2 VAL A  48      -7.559 -21.383  -8.282  1.00  8.600          C  
ATOM    764  H   VAL A  48      -5.510 -21.262  -9.890  1.00  7.480          H  
ATOM    765  HA  VAL A  48      -4.365 -21.085  -7.115  1.00  7.330          H  
ATOM    766  HB  VAL A  48      -6.744 -21.061  -6.391  1.00 10.320          H  
ATOM    767 1HG1 VAL A  48      -7.333 -18.848  -7.212  1.00 10.320          H  
ATOM    768 2HG1 VAL A  48      -5.609 -18.946  -6.818  1.00 10.320          H  
ATOM    769 3HG1 VAL A  48      -6.134 -19.028  -8.511  1.00 10.320          H  
ATOM    770 1HG2 VAL A  48      -8.524 -20.966  -8.018  1.00 10.320          H  
ATOM    771 2HG2 VAL A  48      -7.323 -21.149  -9.301  1.00 10.320          H  
ATOM    772 3HG2 VAL A  48      -7.592 -22.464  -8.159  1.00 10.320          H  
ATOM    773  N   GLU A  49      -5.336 -23.417  -6.409  1.00  5.750          N  
ATOM    774  CA  GLU A  49      -5.528 -24.834  -6.159  1.00  5.850          C  
ATOM    775  C   GLU A  49      -6.765 -25.265  -6.934  1.00  5.590          C  
ATOM    776  O   GLU A  49      -7.829 -24.661  -6.800  1.00  5.770          O  
ATOM    777  CB  GLU A  49      -5.708 -25.111  -4.661  1.00  8.150          C  
ATOM    778  CG  GLU A  49      -5.812 -26.587  -4.276  1.00  8.150          C  
ATOM    779  CD  GLU A  49      -4.502 -27.341  -4.416  1.00  8.150          C  
ATOM    780  OE1 GLU A  49      -3.493 -26.827  -3.988  1.00  8.150          O  
ATOM    781  OE2 GLU A  49      -4.515 -28.430  -4.945  1.00  8.150          O  
ATOM    782  H   GLU A  49      -5.279 -22.780  -5.632  1.00  6.900          H  
ATOM    783  HA  GLU A  49      -4.666 -25.387  -6.531  1.00  7.020          H  
ATOM    784 1HB  GLU A  49      -4.876 -24.679  -4.106  1.00  9.780          H  
ATOM    785 2HB  GLU A  49      -6.621 -24.628  -4.313  1.00  9.780          H  
ATOM    786 1HG  GLU A  49      -6.144 -26.654  -3.239  1.00  9.780          H  
ATOM    787 2HG  GLU A  49      -6.568 -27.063  -4.899  1.00  9.780          H  
ATOM    788  N   GLY A  50      -6.615 -26.297  -7.751  1.00  5.510          N  
ATOM    789  CA  GLY A  50      -7.688 -26.776  -8.613  1.00  5.530          C  
ATOM    790  C   GLY A  50      -7.402 -26.405 -10.069  1.00  5.240          C  
ATOM    791  O   GLY A  50      -7.989 -26.961 -10.997  1.00  6.050          O  
ATOM    792  H   GLY A  50      -5.716 -26.760  -7.783  1.00  6.610          H  
ATOM    793 1HA  GLY A  50      -7.778 -27.857  -8.516  1.00  6.640          H  
ATOM    794 2HA  GLY A  50      -8.636 -26.341  -8.298  1.00  6.640          H  
ATOM    795  N   GLY A  51      -6.466 -25.481 -10.250  1.00  4.330          N  
ATOM    796  CA  GLY A  51      -5.984 -25.030 -11.547  1.00  4.330          C  
ATOM    797  C   GLY A  51      -6.725 -23.894 -12.245  1.00  3.980          C  
ATOM    798  O   GLY A  51      -6.382 -23.538 -13.373  1.00  4.080          O  
ATOM    799  H   GLY A  51      -6.050 -25.045  -9.437  1.00  5.200          H  
ATOM    800 1HA  GLY A  51      -4.943 -24.728 -11.424  1.00  5.200          H  
ATOM    801 2HA  GLY A  51      -5.960 -25.888 -12.217  1.00  5.200          H  
ATOM    802  N   ALA A  52      -7.739 -23.324 -11.623  1.00  4.000          N  
ATOM    803  CA  ALA A  52      -8.458 -22.264 -12.311  1.00  3.740          C  
ATOM    804  C   ALA A  52      -7.561 -21.019 -12.498  1.00  2.760          C  
ATOM    805  O   ALA A  52      -6.799 -20.662 -11.597  1.00  3.260          O  
ATOM    806  CB  ALA A  52      -9.717 -21.899 -11.548  1.00  5.340          C  
ATOM    807  H   ALA A  52      -8.004 -23.633 -10.698  1.00  4.800          H  
ATOM    808  HA  ALA A  52      -8.749 -22.658 -13.276  1.00  4.490          H  
ATOM    809 1HB  ALA A  52     -10.264 -21.130 -12.093  1.00  6.410          H  
ATOM    810 2HB  ALA A  52     -10.346 -22.782 -11.440  1.00  6.410          H  
ATOM    811 3HB  ALA A  52      -9.450 -21.531 -10.568  1.00  6.410          H  
ATOM    812  N   PRO A  53      -7.658 -20.304 -13.642  1.00  1.720          N  
ATOM    813  CA  PRO A  53      -6.935 -19.076 -13.971  1.00  1.280          C  
ATOM    814  C   PRO A  53      -7.598 -17.870 -13.331  1.00  1.070          C  
ATOM    815  O   PRO A  53      -8.167 -17.014 -14.009  1.00  1.010          O  
ATOM    816  CB  PRO A  53      -7.023 -19.039 -15.499  1.00  1.920          C  
ATOM    817  CG  PRO A  53      -8.341 -19.715 -15.814  1.00  1.920          C  
ATOM    818  CD  PRO A  53      -8.466 -20.823 -14.774  1.00  1.920          C  
ATOM    819  HA  PRO A  53      -5.892 -19.167 -13.635  1.00  1.540          H  
ATOM    820 1HB  PRO A  53      -6.982 -17.997 -15.852  1.00  2.300          H  
ATOM    821 2HB  PRO A  53      -6.160 -19.561 -15.936  1.00  2.300          H  
ATOM    822 1HG  PRO A  53      -9.176 -18.993 -15.764  1.00  2.300          H  
ATOM    823 2HG  PRO A  53      -8.332 -20.105 -16.843  1.00  2.300          H  
ATOM    824 1HD  PRO A  53      -9.526 -20.933 -14.499  1.00  2.300          H  
ATOM    825 2HD  PRO A  53      -8.024 -21.754 -15.173  1.00  2.300          H  
ATOM    826  N   ILE A  54      -7.551 -17.831 -12.020  1.00  1.140          N  
ATOM    827  CA  ILE A  54      -8.293 -16.831 -11.277  1.00  0.990          C  
ATOM    828  C   ILE A  54      -7.718 -15.419 -11.379  1.00  1.040          C  
ATOM    829  O   ILE A  54      -6.509 -15.196 -11.257  1.00  1.220          O  
ATOM    830  CB  ILE A  54      -8.412 -17.250  -9.823  1.00  1.450          C  
ATOM    831  CG1 ILE A  54      -9.084 -18.581  -9.743  1.00  1.450          C  
ATOM    832  CG2 ILE A  54      -9.220 -16.289  -9.075  1.00  1.450          C  
ATOM    833  CD1 ILE A  54     -10.404 -18.609 -10.351  1.00  1.450          C  
ATOM    834  H   ILE A  54      -7.031 -18.564 -11.532  1.00  1.370          H  
ATOM    835  HA  ILE A  54      -9.301 -16.801 -11.684  1.00  1.190          H  
ATOM    836  HB  ILE A  54      -7.425 -17.327  -9.384  1.00  1.740          H  
ATOM    837 1HG1 ILE A  54      -8.463 -19.314 -10.221  1.00  1.740          H  
ATOM    838 2HG1 ILE A  54      -9.201 -18.841  -8.701  1.00  1.740          H  
ATOM    839 1HG2 ILE A  54      -9.286 -16.656  -8.074  1.00  1.740          H  
ATOM    840 2HG2 ILE A  54      -8.757 -15.310  -9.085  1.00  1.740          H  
ATOM    841 3HG2 ILE A  54     -10.208 -16.226  -9.505  1.00  1.740          H  
ATOM    842 1HD1 ILE A  54     -10.851 -19.590 -10.240  1.00  1.740          H  
ATOM    843 2HD1 ILE A  54     -11.014 -17.883  -9.858  1.00  1.740          H  
ATOM    844 3HD1 ILE A  54     -10.315 -18.366 -11.406  1.00  1.740          H  
ATOM    845  N   SER A  55      -8.614 -14.464 -11.617  1.00  0.940          N  
ATOM    846  CA  SER A  55      -8.285 -13.054 -11.768  1.00  1.100          C  
ATOM    847  C   SER A  55      -9.175 -12.157 -10.909  1.00  1.100          C  
ATOM    848  O   SER A  55     -10.249 -11.738 -11.343  1.00  1.350          O  
ATOM    849  CB  SER A  55      -8.494 -12.665 -13.222  1.00  1.480          C  
ATOM    850  OG  SER A  55      -8.204 -11.315 -13.447  1.00  1.480          O  
ATOM    851  H   SER A  55      -9.578 -14.743 -11.702  1.00  1.130          H  
ATOM    852  HA  SER A  55      -7.244 -12.899 -11.483  1.00  1.320          H  
ATOM    853 1HB  SER A  55      -7.866 -13.283 -13.857  1.00  1.770          H  
ATOM    854 2HB  SER A  55      -9.525 -12.861 -13.496  1.00  1.770          H  
ATOM    855  HG  SER A  55      -7.237 -11.245 -13.372  1.00  1.770          H  
ATOM    856  N   PHE A  56      -8.720 -11.834  -9.704  1.00  0.900          N  
ATOM    857  CA  PHE A  56      -9.505 -10.995  -8.803  1.00  0.920          C  
ATOM    858  C   PHE A  56      -9.128  -9.523  -8.947  1.00  0.820          C  
ATOM    859  O   PHE A  56      -7.967  -9.190  -9.184  1.00  0.840          O  
ATOM    860  CB  PHE A  56      -9.311 -11.365  -7.322  1.00  1.280          C  
ATOM    861  CG  PHE A  56      -9.918 -12.660  -6.832  1.00  1.280          C  
ATOM    862  CD1 PHE A  56      -9.169 -13.783  -6.611  1.00  1.280          C  
ATOM    863  CD2 PHE A  56     -11.258 -12.727  -6.567  1.00  1.280          C  
ATOM    864  CE1 PHE A  56      -9.775 -14.934  -6.119  1.00  1.280          C  
ATOM    865  CE2 PHE A  56     -11.851 -13.879  -6.070  1.00  1.280          C  
ATOM    866  CZ  PHE A  56     -11.105 -14.971  -5.853  1.00  1.280          C  
ATOM    867  H   PHE A  56      -7.827 -12.195  -9.403  1.00  1.080          H  
ATOM    868  HA  PHE A  56     -10.563 -11.103  -9.055  1.00  1.100          H  
ATOM    869 1HB  PHE A  56      -8.248 -11.404  -7.108  1.00  1.540          H  
ATOM    870 2HB  PHE A  56      -9.720 -10.559  -6.710  1.00  1.540          H  
ATOM    871  HD1 PHE A  56      -8.094 -13.765  -6.811  1.00  1.540          H  
ATOM    872  HD2 PHE A  56     -11.853 -11.841  -6.743  1.00  1.540          H  
ATOM    873  HE1 PHE A  56      -9.182 -15.825  -5.942  1.00  1.540          H  
ATOM    874  HE2 PHE A  56     -12.920 -13.906  -5.850  1.00  1.540          H  
ATOM    875  HZ  PHE A  56     -11.560 -15.874  -5.467  1.00  1.540          H  
ATOM    876  N   VAL A  57     -10.108  -8.648  -8.749  1.00  0.780          N  
ATOM    877  CA  VAL A  57      -9.887  -7.207  -8.707  1.00  0.730          C  
ATOM    878  C   VAL A  57     -10.245  -6.755  -7.298  1.00  0.810          C  
ATOM    879  O   VAL A  57     -11.362  -6.987  -6.838  1.00  0.930          O  
ATOM    880  CB  VAL A  57     -10.762  -6.492  -9.754  1.00  1.040          C  
ATOM    881  CG1 VAL A  57     -10.539  -4.991  -9.682  1.00  1.040          C  
ATOM    882  CG2 VAL A  57     -10.426  -7.042 -11.146  1.00  1.040          C  
ATOM    883  H   VAL A  57     -11.044  -8.999  -8.603  1.00  0.940          H  
ATOM    884  HA  VAL A  57      -8.836  -6.987  -8.903  1.00  0.880          H  
ATOM    885  HB  VAL A  57     -11.815  -6.671  -9.533  1.00  1.250          H  
ATOM    886 1HG1 VAL A  57     -11.166  -4.487 -10.413  1.00  1.250          H  
ATOM    887 2HG1 VAL A  57     -10.796  -4.631  -8.680  1.00  1.250          H  
ATOM    888 3HG1 VAL A  57      -9.505  -4.779  -9.891  1.00  1.250          H  
ATOM    889 1HG2 VAL A  57     -11.041  -6.546 -11.898  1.00  1.250          H  
ATOM    890 2HG2 VAL A  57      -9.381  -6.875 -11.370  1.00  1.250          H  
ATOM    891 3HG2 VAL A  57     -10.621  -8.115 -11.173  1.00  1.250          H  
ATOM    892  N   ALA A  58      -9.301  -6.165  -6.581  1.00  0.790          N  
ATOM    893  CA  ALA A  58      -9.587  -5.834  -5.189  1.00  0.920          C  
ATOM    894  C   ALA A  58     -10.749  -4.861  -5.045  1.00  0.980          C  
ATOM    895  O   ALA A  58     -10.790  -3.817  -5.694  1.00  1.130          O  
ATOM    896  CB  ALA A  58      -8.358  -5.244  -4.514  1.00  1.240          C  
ATOM    897  H   ALA A  58      -8.396  -5.970  -6.985  1.00  0.950          H  
ATOM    898  HA  ALA A  58      -9.861  -6.758  -4.675  1.00  1.100          H  
ATOM    899 1HB  ALA A  58      -8.591  -5.043  -3.468  1.00  1.480          H  
ATOM    900 2HB  ALA A  58      -7.529  -5.948  -4.573  1.00  1.480          H  
ATOM    901 3HB  ALA A  58      -8.080  -4.322  -5.001  1.00  1.480          H  
ATOM    902  N   THR A  59     -11.631  -5.192  -4.109  1.00  0.910          N  
ATOM    903  CA  THR A  59     -12.785  -4.422  -3.678  1.00  1.020          C  
ATOM    904  C   THR A  59     -12.648  -4.346  -2.164  1.00  0.960          C  
ATOM    905  O   THR A  59     -12.132  -5.279  -1.571  1.00  0.920          O  
ATOM    906  CB  THR A  59     -14.104  -5.106  -4.108  1.00  1.380          C  
ATOM    907  OG1 THR A  59     -14.163  -5.187  -5.544  1.00  1.380          O  
ATOM    908  CG2 THR A  59     -15.323  -4.365  -3.580  1.00  1.380          C  
ATOM    909  H   THR A  59     -11.546  -6.105  -3.664  1.00  1.090          H  
ATOM    910  HA  THR A  59     -12.735  -3.418  -4.095  1.00  1.220          H  
ATOM    911  HB  THR A  59     -14.112  -6.112  -3.721  1.00  1.660          H  
ATOM    912  HG1 THR A  59     -13.442  -5.747  -5.872  1.00  1.660          H  
ATOM    913 1HG2 THR A  59     -16.226  -4.885  -3.896  1.00  1.660          H  
ATOM    914 2HG2 THR A  59     -15.297  -4.325  -2.493  1.00  1.660          H  
ATOM    915 3HG2 THR A  59     -15.337  -3.357  -3.979  1.00  1.660          H  
ATOM    916  N   TRP A  60     -12.971  -3.243  -1.517  1.00  1.070          N  
ATOM    917  CA  TRP A  60     -12.783  -3.260  -0.070  1.00  1.150          C  
ATOM    918  C   TRP A  60     -13.673  -2.338   0.753  1.00  1.310          C  
ATOM    919  O   TRP A  60     -14.289  -1.392   0.243  1.00  1.540          O  
ATOM    920  CB  TRP A  60     -11.321  -2.953   0.254  1.00  1.580          C  
ATOM    921  CG  TRP A  60     -10.834  -1.641  -0.266  1.00  1.580          C  
ATOM    922  CD1 TRP A  60     -10.844  -0.460   0.390  1.00  1.580          C  
ATOM    923  CD2 TRP A  60     -10.230  -1.372  -1.558  1.00  1.580          C  
ATOM    924  NE1 TRP A  60     -10.305   0.517  -0.401  1.00  1.580          N  
ATOM    925  CE2 TRP A  60      -9.920  -0.023  -1.584  1.00  1.580          C  
ATOM    926  CE3 TRP A  60      -9.930  -2.154  -2.667  1.00  1.580          C  
ATOM    927  CZ2 TRP A  60      -9.328   0.571  -2.679  1.00  1.580          C  
ATOM    928  CZ3 TRP A  60      -9.350  -1.554  -3.765  1.00  1.580          C  
ATOM    929  CH2 TRP A  60      -9.059  -0.222  -3.768  1.00  1.580          C  
ATOM    930  H   TRP A  60     -13.360  -2.447  -1.993  1.00  1.280          H  
ATOM    931  HA  TRP A  60     -12.968  -4.274   0.276  1.00  1.380          H  
ATOM    932 1HB  TRP A  60     -11.181  -2.953   1.336  1.00  1.890          H  
ATOM    933 2HB  TRP A  60     -10.698  -3.739  -0.142  1.00  1.890          H  
ATOM    934  HD1 TRP A  60     -11.232  -0.310   1.397  1.00  1.890          H  
ATOM    935  HE1 TRP A  60     -10.211   1.488  -0.162  1.00  1.890          H  
ATOM    936  HE3 TRP A  60     -10.148  -3.211  -2.675  1.00  1.890          H  
ATOM    937  HZ2 TRP A  60      -9.084   1.630  -2.697  1.00  1.890          H  
ATOM    938  HZ3 TRP A  60      -9.129  -2.173  -4.626  1.00  1.890          H  
ATOM    939  HH2 TRP A  60      -8.605   0.228  -4.640  1.00  1.890          H  
ATOM    940  N   THR A  61     -13.691  -2.630   2.056  1.00  1.440          N  
ATOM    941  CA  THR A  61     -14.335  -1.806   3.067  1.00  1.780          C  
ATOM    942  C   THR A  61     -13.249  -1.036   3.796  1.00  1.830          C  
ATOM    943  O   THR A  61     -12.281  -1.616   4.314  1.00  2.190          O  
ATOM    944  CB  THR A  61     -15.197  -2.625   4.054  1.00  2.360          C  
ATOM    945  OG1 THR A  61     -16.282  -3.272   3.343  1.00  2.360          O  
ATOM    946  CG2 THR A  61     -15.766  -1.711   5.144  1.00  2.360          C  
ATOM    947  H   THR A  61     -13.179  -3.459   2.359  1.00  1.730          H  
ATOM    948  HA  THR A  61     -14.987  -1.087   2.579  1.00  2.140          H  
ATOM    949  HB  THR A  61     -14.579  -3.388   4.516  1.00  2.830          H  
ATOM    950  HG1 THR A  61     -16.951  -2.615   3.130  1.00  2.830          H  
ATOM    951 1HG2 THR A  61     -16.366  -2.297   5.837  1.00  2.830          H  
ATOM    952 2HG2 THR A  61     -14.946  -1.245   5.685  1.00  2.830          H  
ATOM    953 3HG2 THR A  61     -16.386  -0.937   4.691  1.00  2.830          H  
ATOM    954  N   VAL A  62     -13.411   0.286   3.794  1.00  1.600          N  
ATOM    955  CA  VAL A  62     -12.445   1.217   4.345  1.00  1.750          C  
ATOM    956  C   VAL A  62     -12.607   1.262   5.849  1.00  1.660          C  
ATOM    957  O   VAL A  62     -11.624   1.253   6.593  1.00  1.500          O  
ATOM    958  CB  VAL A  62     -12.662   2.622   3.758  1.00  2.390          C  
ATOM    959  CG1 VAL A  62     -11.696   3.592   4.376  1.00  2.390          C  
ATOM    960  CG2 VAL A  62     -12.563   2.555   2.264  1.00  2.390          C  
ATOM    961  H   VAL A  62     -14.267   0.676   3.409  1.00  1.920          H  
ATOM    962  HA  VAL A  62     -11.440   0.874   4.101  1.00  2.100          H  
ATOM    963  HB  VAL A  62     -13.636   2.976   4.030  1.00  2.870          H  
ATOM    964 1HG1 VAL A  62     -11.883   4.560   3.975  1.00  2.870          H  
ATOM    965 2HG1 VAL A  62     -11.835   3.610   5.457  1.00  2.870          H  
ATOM    966 3HG1 VAL A  62     -10.674   3.295   4.146  1.00  2.870          H  
ATOM    967 1HG2 VAL A  62     -12.727   3.541   1.841  1.00  2.870          H  
ATOM    968 2HG2 VAL A  62     -11.584   2.200   2.001  1.00  2.870          H  
ATOM    969 3HG2 VAL A  62     -13.314   1.864   1.878  1.00  2.870          H  
ATOM    970  N   THR A  63     -13.870   1.310   6.291  1.00  1.820          N  
ATOM    971  CA  THR A  63     -14.146   1.351   7.717  1.00  1.780          C  
ATOM    972  C   THR A  63     -13.336   0.240   8.395  1.00  1.830          C  
ATOM    973  O   THR A  63     -13.535  -0.929   8.059  1.00  1.940          O  
ATOM    974  CB  THR A  63     -15.636   1.073   8.039  1.00  2.510          C  
ATOM    975  OG1 THR A  63     -16.516   2.022   7.393  1.00  2.510          O  
ATOM    976  CG2 THR A  63     -15.860   1.121   9.542  1.00  2.510          C  
ATOM    977  H   THR A  63     -14.618   1.339   5.602  1.00  2.180          H  
ATOM    978  HA  THR A  63     -13.883   2.335   8.080  1.00  2.140          H  
ATOM    979  HB  THR A  63     -15.890   0.074   7.688  1.00  3.010          H  
ATOM    980  HG1 THR A  63     -17.427   1.821   7.654  1.00  3.010          H  
ATOM    981 1HG2 THR A  63     -16.902   0.897   9.763  1.00  3.010          H  
ATOM    982 2HG2 THR A  63     -15.221   0.383  10.032  1.00  3.010          H  
ATOM    983 3HG2 THR A  63     -15.617   2.112   9.918  1.00  3.010          H  
ATOM    984  N   PRO A  64     -12.443   0.562   9.346  1.00  1.850          N  
ATOM    985  CA  PRO A  64     -11.590  -0.371  10.040  1.00  1.970          C  
ATOM    986  C   PRO A  64     -12.343  -1.205  11.053  1.00  1.950          C  
ATOM    987  O   PRO A  64     -13.377  -0.794  11.585  1.00  1.940          O  
ATOM    988  CB  PRO A  64     -10.566   0.541  10.712  1.00  2.960          C  
ATOM    989  CG  PRO A  64     -11.305   1.838  10.943  1.00  2.960          C  
ATOM    990  CD  PRO A  64     -12.239   1.973   9.757  1.00  2.960          C  
ATOM    991  HA  PRO A  64     -11.102  -1.018   9.297  1.00  2.360          H  
ATOM    992 1HB  PRO A  64     -10.216   0.072  11.648  1.00  3.550          H  
ATOM    993 2HB  PRO A  64      -9.682   0.648  10.061  1.00  3.550          H  
ATOM    994 1HG  PRO A  64     -11.842   1.796  11.902  1.00  3.550          H  
ATOM    995 2HG  PRO A  64     -10.588   2.669  11.015  1.00  3.550          H  
ATOM    996 1HD  PRO A  64     -13.169   2.428  10.118  1.00  3.550          H  
ATOM    997 2HD  PRO A  64     -11.760   2.550   8.947  1.00  3.550          H  
ATOM    998  N   LEU A  65     -11.762  -2.343  11.376  1.00  2.370          N  
ATOM    999  CA  LEU A  65     -12.254  -3.213  12.418  1.00  2.640          C  
ATOM   1000  C   LEU A  65     -11.391  -2.982  13.661  1.00  2.220          C  
ATOM   1001  O   LEU A  65     -10.194  -2.701  13.514  1.00  2.370          O  
ATOM   1002  CB  LEU A  65     -12.174  -4.682  11.968  1.00  3.590          C  
ATOM   1003  CG  LEU A  65     -13.278  -5.143  11.008  1.00  3.590          C  
ATOM   1004  CD1 LEU A  65     -12.970  -4.628   9.589  1.00  3.590          C  
ATOM   1005  CD2 LEU A  65     -13.383  -6.656  11.061  1.00  3.590          C  
ATOM   1006  H   LEU A  65     -10.934  -2.615  10.860  1.00  2.840          H  
ATOM   1007  HA  LEU A  65     -13.289  -2.955  12.594  1.00  3.170          H  
ATOM   1008 1HB  LEU A  65     -11.224  -4.822  11.447  1.00  4.310          H  
ATOM   1009 2HB  LEU A  65     -12.179  -5.336  12.830  1.00  4.310          H  
ATOM   1010  HG  LEU A  65     -14.232  -4.710  11.312  1.00  4.310          H  
ATOM   1011 1HD1 LEU A  65     -13.759  -4.945   8.910  1.00  4.310          H  
ATOM   1012 2HD1 LEU A  65     -12.920  -3.544   9.589  1.00  4.310          H  
ATOM   1013 3HD1 LEU A  65     -12.023  -5.019   9.247  1.00  4.310          H  
ATOM   1014 1HD2 LEU A  65     -14.170  -6.992  10.386  1.00  4.310          H  
ATOM   1015 2HD2 LEU A  65     -12.449  -7.094  10.770  1.00  4.310          H  
ATOM   1016 3HD2 LEU A  65     -13.620  -6.967  12.078  1.00  4.310          H  
ATOM   1017  N   PRO A  66     -11.922  -3.197  14.892  1.00  2.080          N  
ATOM   1018  CA  PRO A  66     -11.256  -3.059  16.198  1.00  2.130          C  
ATOM   1019  C   PRO A  66      -9.869  -3.701  16.284  1.00  1.880          C  
ATOM   1020  O   PRO A  66      -9.049  -3.315  17.113  1.00  2.120          O  
ATOM   1021  CB  PRO A  66     -12.236  -3.770  17.138  1.00  3.190          C  
ATOM   1022  CG  PRO A  66     -13.585  -3.586  16.496  1.00  3.190          C  
ATOM   1023  CD  PRO A  66     -13.337  -3.661  15.011  1.00  3.190          C  
ATOM   1024  HA  PRO A  66     -11.194  -1.990  16.451  1.00  2.560          H  
ATOM   1025 1HB  PRO A  66     -11.951  -4.829  17.243  1.00  3.830          H  
ATOM   1026 2HB  PRO A  66     -12.179  -3.326  18.144  1.00  3.830          H  
ATOM   1027 1HG  PRO A  66     -14.277  -4.367  16.848  1.00  3.830          H  
ATOM   1028 2HG  PRO A  66     -14.017  -2.621  16.803  1.00  3.830          H  
ATOM   1029 1HD  PRO A  66     -13.464  -4.688  14.649  1.00  3.830          H  
ATOM   1030 2HD  PRO A  66     -14.038  -2.957  14.549  1.00  3.830          H  
ATOM   1031  N   ALA A  67      -9.611  -4.679  15.423  1.00  1.550          N  
ATOM   1032  CA  ALA A  67      -8.351  -5.407  15.362  1.00  1.330          C  
ATOM   1033  C   ALA A  67      -7.252  -4.604  14.647  1.00  1.150          C  
ATOM   1034  O   ALA A  67      -6.121  -5.077  14.529  1.00  1.250          O  
ATOM   1035  CB  ALA A  67      -8.569  -6.723  14.637  1.00  1.950          C  
ATOM   1036  H   ALA A  67     -10.326  -4.946  14.768  1.00  1.860          H  
ATOM   1037  HA  ALA A  67      -8.020  -5.601  16.382  1.00  1.600          H  
ATOM   1038 1HB  ALA A  67      -7.634  -7.282  14.612  1.00  2.340          H  
ATOM   1039 2HB  ALA A  67      -9.326  -7.307  15.158  1.00  2.340          H  
ATOM   1040 3HB  ALA A  67      -8.903  -6.523  13.621  1.00  2.340          H  
ATOM   1041  N   ASP A  68      -7.588  -3.390  14.181  1.00  1.080          N  
ATOM   1042  CA  ASP A  68      -6.710  -2.502  13.402  1.00  1.050          C  
ATOM   1043  C   ASP A  68      -6.504  -3.118  12.021  1.00  0.950          C  
ATOM   1044  O   ASP A  68      -5.381  -3.191  11.498  1.00  0.900          O  
ATOM   1045  CB  ASP A  68      -5.345  -2.318  14.102  1.00  1.480          C  
ATOM   1046  CG  ASP A  68      -4.599  -1.029  13.710  1.00  1.480          C  
ATOM   1047  OD1 ASP A  68      -5.250  -0.048  13.431  1.00  1.480          O  
ATOM   1048  OD2 ASP A  68      -3.390  -1.043  13.682  1.00  1.480          O  
ATOM   1049  H   ASP A  68      -8.544  -3.079  14.326  1.00  1.300          H  
ATOM   1050  HA  ASP A  68      -7.198  -1.534  13.285  1.00  1.260          H  
ATOM   1051 1HB  ASP A  68      -5.489  -2.326  15.182  1.00  1.780          H  
ATOM   1052 2HB  ASP A  68      -4.698  -3.161  13.855  1.00  1.780          H  
ATOM   1053  N   MET A  69      -7.634  -3.553  11.445  1.00  1.030          N  
ATOM   1054  CA  MET A  69      -7.656  -4.224  10.145  1.00  0.980          C  
ATOM   1055  C   MET A  69      -8.740  -3.666   9.205  1.00  0.950          C  
ATOM   1056  O   MET A  69      -9.710  -3.060   9.652  1.00  1.070          O  
ATOM   1057  CB  MET A  69      -7.870  -5.727  10.390  1.00  1.390          C  
ATOM   1058  CG  MET A  69      -6.814  -6.374  11.327  1.00  1.390          C  
ATOM   1059  SD  MET A  69      -6.997  -8.126  11.588  1.00  1.390          S  
ATOM   1060  CE  MET A  69      -6.136  -8.756  10.189  1.00  1.390          C  
ATOM   1061  H   MET A  69      -8.499  -3.403  11.963  1.00  1.240          H  
ATOM   1062  HA  MET A  69      -6.699  -4.072   9.657  1.00  1.180          H  
ATOM   1063 1HB  MET A  69      -8.843  -5.881  10.844  1.00  1.670          H  
ATOM   1064 2HB  MET A  69      -7.858  -6.251   9.441  1.00  1.670          H  
ATOM   1065 1HG  MET A  69      -5.841  -6.212  10.939  1.00  1.670          H  
ATOM   1066 2HG  MET A  69      -6.858  -5.906  12.274  1.00  1.670          H  
ATOM   1067 1HE  MET A  69      -6.177  -9.844  10.186  1.00  1.670          H  
ATOM   1068 2HE  MET A  69      -6.577  -8.380   9.298  1.00  1.670          H  
ATOM   1069 3HE  MET A  69      -5.107  -8.433  10.242  1.00  1.670          H  
ATOM   1070  N   THR A  70      -8.576  -3.882   7.896  1.00  0.810          N  
ATOM   1071  CA  THR A  70      -9.589  -3.495   6.897  1.00  0.770          C  
ATOM   1072  C   THR A  70     -10.015  -4.748   6.156  1.00  0.700          C  
ATOM   1073  O   THR A  70      -9.338  -5.776   6.248  1.00  0.720          O  
ATOM   1074  CB  THR A  70      -9.080  -2.443   5.887  1.00  1.090          C  
ATOM   1075  OG1 THR A  70      -8.000  -2.994   5.125  1.00  1.090          O  
ATOM   1076  CG2 THR A  70      -8.619  -1.194   6.584  1.00  1.090          C  
ATOM   1077  H   THR A  70      -7.737  -4.375   7.599  1.00  0.970          H  
ATOM   1078  HA  THR A  70     -10.464  -3.086   7.407  1.00  0.920          H  
ATOM   1079  HB  THR A  70      -9.891  -2.180   5.208  1.00  1.310          H  
ATOM   1080  HG1 THR A  70      -8.354  -3.618   4.482  1.00  1.310          H  
ATOM   1081 1HG2 THR A  70      -8.273  -0.469   5.849  1.00  1.310          H  
ATOM   1082 2HG2 THR A  70      -9.449  -0.765   7.157  1.00  1.310          H  
ATOM   1083 3HG2 THR A  70      -7.818  -1.448   7.241  1.00  1.310          H  
ATOM   1084  N   ARG A  71     -11.114  -4.692   5.404  1.00  0.680          N  
ATOM   1085  CA  ARG A  71     -11.551  -5.934   4.763  1.00  0.680          C  
ATOM   1086  C   ARG A  71     -11.524  -5.892   3.256  1.00  0.630          C  
ATOM   1087  O   ARG A  71     -12.081  -4.992   2.620  1.00  0.660          O  
ATOM   1088  CB  ARG A  71     -12.937  -6.336   5.230  1.00  0.950          C  
ATOM   1089  CG  ARG A  71     -13.467  -7.602   4.566  1.00  0.950          C  
ATOM   1090  CD  ARG A  71     -14.752  -8.045   5.152  1.00  0.950          C  
ATOM   1091  NE  ARG A  71     -14.600  -8.565   6.503  1.00  0.950          N  
ATOM   1092  CZ  ARG A  71     -15.629  -8.963   7.276  1.00  0.950          C  
ATOM   1093  NH1 ARG A  71     -16.854  -8.889   6.814  1.00  0.950          N  
ATOM   1094  NH2 ARG A  71     -15.414  -9.432   8.495  1.00  0.950          N  
ATOM   1095  H   ARG A  71     -11.629  -3.814   5.272  1.00  0.820          H  
ATOM   1096  HA  ARG A  71     -10.878  -6.735   5.067  1.00  0.820          H  
ATOM   1097 1HB  ARG A  71     -12.926  -6.500   6.308  1.00  1.140          H  
ATOM   1098 2HB  ARG A  71     -13.641  -5.537   5.021  1.00  1.140          H  
ATOM   1099 1HG  ARG A  71     -13.634  -7.411   3.501  1.00  1.140          H  
ATOM   1100 2HG  ARG A  71     -12.737  -8.410   4.674  1.00  1.140          H  
ATOM   1101 1HD  ARG A  71     -15.432  -7.197   5.194  1.00  1.140          H  
ATOM   1102 2HD  ARG A  71     -15.190  -8.819   4.531  1.00  1.140          H  
ATOM   1103  HE  ARG A  71     -13.666  -8.636   6.883  1.00  1.140          H  
ATOM   1104 1HH1 ARG A  71     -17.022  -8.548   5.878  1.00  1.140          H  
ATOM   1105 2HH1 ARG A  71     -17.628  -9.201   7.379  1.00  1.140          H  
ATOM   1106 1HH2 ARG A  71     -14.476  -9.504   8.855  1.00  1.140          H  
ATOM   1107 2HH2 ARG A  71     -16.195  -9.732   9.060  1.00  1.140          H  
ATOM   1108  N   CYS A  72     -10.864  -6.888   2.683  1.00  0.660          N  
ATOM   1109  CA  CYS A  72     -10.771  -6.990   1.250  1.00  0.700          C  
ATOM   1110  C   CYS A  72     -11.807  -7.971   0.757  1.00  0.630          C  
ATOM   1111  O   CYS A  72     -11.898  -9.106   1.238  1.00  0.700          O  
ATOM   1112  CB  CYS A  72      -9.406  -7.451   0.788  1.00  0.960          C  
ATOM   1113  SG  CYS A  72      -9.258  -7.473  -1.029  1.00  0.960          S  
ATOM   1114  H   CYS A  72     -10.427  -7.611   3.254  1.00  0.790          H  
ATOM   1115  HA  CYS A  72     -10.975  -6.017   0.805  1.00  0.840          H  
ATOM   1116 1HB  CYS A  72      -8.648  -6.819   1.206  1.00  1.160          H  
ATOM   1117 2HB  CYS A  72      -9.228  -8.462   1.157  1.00  1.160          H  
ATOM   1118  HG  CYS A  72     -10.489  -7.962  -1.257  1.00  1.160          H  
ATOM   1119  N   HIS A  73     -12.607  -7.511  -0.169  1.00  0.660          N  
ATOM   1120  CA  HIS A  73     -13.633  -8.299  -0.797  1.00  0.700          C  
ATOM   1121  C   HIS A  73     -13.057  -8.759  -2.128  1.00  0.660          C  
ATOM   1122  O   HIS A  73     -12.525  -7.965  -2.917  1.00  0.640          O  
ATOM   1123  CB  HIS A  73     -14.910  -7.481  -0.992  1.00  0.960          C  
ATOM   1124  CG  HIS A  73     -15.491  -6.973   0.290  1.00  0.960          C  
ATOM   1125  ND1 HIS A  73     -16.128  -7.781   1.204  1.00  0.960          N  
ATOM   1126  CD2 HIS A  73     -15.522  -5.731   0.799  1.00  0.960          C  
ATOM   1127  CE1 HIS A  73     -16.518  -7.046   2.232  1.00  0.960          C  
ATOM   1128  NE2 HIS A  73     -16.151  -5.796   2.008  1.00  0.960          N  
ATOM   1129  H   HIS A  73     -12.470  -6.567  -0.488  1.00  0.790          H  
ATOM   1130  HA  HIS A  73     -13.868  -9.180  -0.200  1.00  0.840          H  
ATOM   1131 1HB  HIS A  73     -14.696  -6.630  -1.605  1.00  1.160          H  
ATOM   1132 2HB  HIS A  73     -15.659  -8.084  -1.505  1.00  1.160          H  
ATOM   1133  HD2 HIS A  73     -15.124  -4.847   0.340  1.00  1.160          H  
ATOM   1134  HE1 HIS A  73     -17.048  -7.413   3.109  1.00  1.160          H  
ATOM   1135  HE2 HIS A  73     -16.293  -4.974   2.605  1.00  1.160          H  
ATOM   1136  N   LEU A  74     -13.067 -10.060  -2.349  1.00  0.710          N  
ATOM   1137  CA  LEU A  74     -12.499 -10.567  -3.580  1.00  0.740          C  
ATOM   1138  C   LEU A  74     -13.579 -11.352  -4.296  1.00  0.750          C  
ATOM   1139  O   LEU A  74     -14.095 -12.345  -3.771  1.00  0.840          O  
ATOM   1140  CB  LEU A  74     -11.266 -11.431  -3.272  1.00  1.020          C  
ATOM   1141  CG  LEU A  74     -10.172 -10.727  -2.512  1.00  1.020          C  
ATOM   1142  CD1 LEU A  74     -10.468 -10.907  -1.023  1.00  1.020          C  
ATOM   1143  CD2 LEU A  74      -8.800 -11.276  -2.890  1.00  1.020          C  
ATOM   1144  H   LEU A  74     -13.486 -10.687  -1.660  1.00  0.850          H  
ATOM   1145  HA  LEU A  74     -12.197  -9.736  -4.218  1.00  0.890          H  
ATOM   1146 1HB  LEU A  74     -11.561 -12.287  -2.723  1.00  1.230          H  
ATOM   1147 2HB  LEU A  74     -10.825 -11.752  -4.176  1.00  1.230          H  
ATOM   1148  HG  LEU A  74     -10.200  -9.667  -2.748  1.00  1.230          H  
ATOM   1149 1HD1 LEU A  74      -9.716 -10.401  -0.428  1.00  1.230          H  
ATOM   1150 2HD1 LEU A  74     -11.434 -10.513  -0.780  1.00  1.230          H  
ATOM   1151 3HD1 LEU A  74     -10.466 -11.959  -0.796  1.00  1.230          H  
ATOM   1152 1HD2 LEU A  74      -8.034 -10.744  -2.328  1.00  1.230          H  
ATOM   1153 2HD2 LEU A  74      -8.745 -12.316  -2.658  1.00  1.230          H  
ATOM   1154 3HD2 LEU A  74      -8.631 -11.134  -3.958  1.00  1.230          H  
ATOM   1155  N   GLN A  75     -13.971 -10.874  -5.473  1.00  0.770          N  
ATOM   1156  CA  GLN A  75     -15.040 -11.522  -6.217  1.00  0.880          C  
ATOM   1157  C   GLN A  75     -14.592 -11.866  -7.632  1.00  1.070          C  
ATOM   1158  O   GLN A  75     -14.263 -10.979  -8.423  1.00  1.270          O  
ATOM   1159  CB  GLN A  75     -16.280 -10.627  -6.267  1.00  1.190          C  
ATOM   1160  CG  GLN A  75     -17.472 -11.206  -7.044  1.00  1.190          C  
ATOM   1161  CD  GLN A  75     -18.106 -12.415  -6.325  1.00  1.190          C  
ATOM   1162  OE1 GLN A  75     -18.570 -12.273  -5.182  1.00  1.190          O  
ATOM   1163  NE2 GLN A  75     -18.165 -13.573  -6.980  1.00  1.190          N  
ATOM   1164  H   GLN A  75     -13.526 -10.050  -5.854  1.00  0.920          H  
ATOM   1165  HA  GLN A  75     -15.304 -12.440  -5.712  1.00  1.060          H  
ATOM   1166 1HB  GLN A  75     -16.618 -10.428  -5.250  1.00  1.430          H  
ATOM   1167 2HB  GLN A  75     -16.020  -9.671  -6.718  1.00  1.430          H  
ATOM   1168 1HG  GLN A  75     -18.231 -10.434  -7.158  1.00  1.430          H  
ATOM   1169 2HG  GLN A  75     -17.122 -11.539  -8.025  1.00  1.430          H  
ATOM   1170 1HE2 GLN A  75     -18.577 -14.377  -6.546  1.00  1.430          H  
ATOM   1171 2HE2 GLN A  75     -17.792 -13.654  -7.910  1.00  1.430          H  
ATOM   1172  N   PHE A  76     -14.545 -13.154  -7.931  1.00  1.350          N  
ATOM   1173  CA  PHE A  76     -14.144 -13.644  -9.246  1.00  1.660          C  
ATOM   1174  C   PHE A  76     -15.336 -14.252  -9.916  1.00  1.640          C  
ATOM   1175  O   PHE A  76     -16.116 -14.971  -9.279  1.00  1.630          O  
ATOM   1176  CB  PHE A  76     -13.031 -14.673  -9.196  1.00  2.200          C  
ATOM   1177  CG  PHE A  76     -12.729 -15.298 -10.507  1.00  2.200          C  
ATOM   1178  CD1 PHE A  76     -11.976 -14.652 -11.437  1.00  2.200          C  
ATOM   1179  CD2 PHE A  76     -13.200 -16.552 -10.802  1.00  2.200          C  
ATOM   1180  CE1 PHE A  76     -11.674 -15.250 -12.643  1.00  2.200          C  
ATOM   1181  CE2 PHE A  76     -12.899 -17.155 -12.003  1.00  2.200          C  
ATOM   1182  CZ  PHE A  76     -12.126 -16.505 -12.915  1.00  2.200          C  
ATOM   1183  H   PHE A  76     -14.832 -13.817  -7.207  1.00  1.620          H  
ATOM   1184  HA  PHE A  76     -13.803 -12.801  -9.849  1.00  1.990          H  
ATOM   1185 1HB  PHE A  76     -12.121 -14.207  -8.848  1.00  2.640          H  
ATOM   1186 2HB  PHE A  76     -13.284 -15.438  -8.526  1.00  2.640          H  
ATOM   1187  HD1 PHE A  76     -11.616 -13.659 -11.209  1.00  2.640          H  
ATOM   1188  HD2 PHE A  76     -13.808 -17.070 -10.064  1.00  2.640          H  
ATOM   1189  HE1 PHE A  76     -11.063 -14.725 -13.377  1.00  2.640          H  
ATOM   1190  HE2 PHE A  76     -13.258 -18.149 -12.216  1.00  2.640          H  
ATOM   1191  HZ  PHE A  76     -11.869 -16.983 -13.864  1.00  2.640          H  
ATOM   1192  N   ASN A  77     -15.498 -13.978 -11.195  1.00  1.760          N  
ATOM   1193  CA  ASN A  77     -16.615 -14.563 -11.890  1.00  1.900          C  
ATOM   1194  C   ASN A  77     -16.358 -14.773 -13.367  1.00  1.840          C  
ATOM   1195  O   ASN A  77     -16.413 -13.831 -14.162  1.00  2.110          O  
ATOM   1196  CB  ASN A  77     -17.866 -13.719 -11.686  1.00  2.600          C  
ATOM   1197  CG  ASN A  77     -19.130 -14.352 -12.268  1.00  2.600          C  
ATOM   1198  OD1 ASN A  77     -19.085 -15.148 -13.212  1.00  2.600          O  
ATOM   1199  ND2 ASN A  77     -20.265 -13.996 -11.707  1.00  2.600          N  
ATOM   1200  H   ASN A  77     -14.840 -13.385 -11.684  1.00  2.110          H  
ATOM   1201  HA  ASN A  77     -16.812 -15.524 -11.457  1.00  2.280          H  
ATOM   1202 1HB  ASN A  77     -18.024 -13.559 -10.618  1.00  3.120          H  
ATOM   1203 2HB  ASN A  77     -17.722 -12.741 -12.143  1.00  3.120          H  
ATOM   1204 1HD2 ASN A  77     -21.129 -14.376 -12.041  1.00  3.120          H  
ATOM   1205 2HD2 ASN A  77     -20.265 -13.349 -10.947  1.00  3.120          H  
ATOM   1206  N   ASN A  78     -16.035 -16.008 -13.721  1.00  2.200          N  
ATOM   1207  CA  ASN A  78     -15.769 -16.366 -15.110  1.00  2.240          C  
ATOM   1208  C   ASN A  78     -15.808 -17.870 -15.276  1.00  2.080          C  
ATOM   1209  O   ASN A  78     -16.789 -18.432 -15.763  1.00  2.250          O  
ATOM   1210  CB  ASN A  78     -14.454 -15.776 -15.620  1.00  3.120          C  
ATOM   1211  CG  ASN A  78     -14.277 -15.936 -17.112  1.00  3.120          C  
ATOM   1212  OD1 ASN A  78     -15.152 -15.542 -17.897  1.00  3.120          O  
ATOM   1213  ND2 ASN A  78     -13.161 -16.493 -17.520  1.00  3.120          N  
ATOM   1214  H   ASN A  78     -16.029 -16.711 -12.983  1.00  2.640          H  
ATOM   1215  HA  ASN A  78     -16.573 -15.961 -15.727  1.00  2.690          H  
ATOM   1216 1HB  ASN A  78     -14.389 -14.718 -15.374  1.00  3.740          H  
ATOM   1217 2HB  ASN A  78     -13.633 -16.260 -15.152  1.00  3.740          H  
ATOM   1218 1HD2 ASN A  78     -12.995 -16.631 -18.495  1.00  3.740          H  
ATOM   1219 2HD2 ASN A  78     -12.471 -16.793 -16.856  1.00  3.740          H  
ATOM   1220  N   ASP A  79     -14.760 -18.525 -14.798  1.00  1.840          N  
ATOM   1221  CA  ASP A  79     -14.671 -19.974 -14.821  1.00  1.760          C  
ATOM   1222  C   ASP A  79     -14.995 -20.543 -13.451  1.00  1.500          C  
ATOM   1223  O   ASP A  79     -14.834 -21.734 -13.186  1.00  1.400          O  
ATOM   1224  CB  ASP A  79     -13.263 -20.410 -15.230  1.00  2.500          C  
ATOM   1225  CG  ASP A  79     -12.913 -20.038 -16.665  1.00  2.500          C  
ATOM   1226  OD1 ASP A  79     -13.713 -20.262 -17.535  1.00  2.500          O  
ATOM   1227  OD2 ASP A  79     -11.852 -19.506 -16.868  1.00  2.500          O  
ATOM   1228  H   ASP A  79     -13.993 -17.998 -14.410  1.00  2.210          H  
ATOM   1229  HA  ASP A  79     -15.392 -20.365 -15.540  1.00  2.110          H  
ATOM   1230 1HB  ASP A  79     -12.532 -19.951 -14.560  1.00  3.000          H  
ATOM   1231 2HB  ASP A  79     -13.174 -21.492 -15.117  1.00  3.000          H  
ATOM   1232  N   ALA A  80     -15.411 -19.654 -12.575  1.00  1.530          N  
ATOM   1233  CA  ALA A  80     -15.759 -19.960 -11.210  1.00  1.380          C  
ATOM   1234  C   ALA A  80     -16.564 -18.822 -10.669  1.00  1.110          C  
ATOM   1235  O   ALA A  80     -16.524 -17.733 -11.228  1.00  1.100          O  
ATOM   1236  CB  ALA A  80     -14.517 -20.217 -10.358  1.00  1.990          C  
ATOM   1237  H   ALA A  80     -15.516 -18.709 -12.892  1.00  1.840          H  
ATOM   1238  HA  ALA A  80     -16.385 -20.853 -11.203  1.00  1.660          H  
ATOM   1239 1HB  ALA A  80     -14.825 -20.453  -9.342  1.00  2.390          H  
ATOM   1240 2HB  ALA A  80     -13.959 -21.059 -10.769  1.00  2.390          H  
ATOM   1241 3HB  ALA A  80     -13.885 -19.354 -10.340  1.00  2.390          H  
ATOM   1242  N   GLU A  81     -17.317 -19.075  -9.612  1.00  1.030          N  
ATOM   1243  CA  GLU A  81     -18.037 -18.026  -8.902  1.00  0.920          C  
ATOM   1244  C   GLU A  81     -17.478 -17.989  -7.492  1.00  0.850          C  
ATOM   1245  O   GLU A  81     -17.836 -18.821  -6.655  1.00  0.930          O  
ATOM   1246  CB  GLU A  81     -19.546 -18.298  -8.892  1.00  1.330          C  
ATOM   1247  CG  GLU A  81     -20.201 -18.309 -10.281  1.00  1.330          C  
ATOM   1248  CD  GLU A  81     -21.700 -18.574 -10.238  1.00  1.330          C  
ATOM   1249  OE1 GLU A  81     -22.223 -18.751  -9.164  1.00  1.330          O  
ATOM   1250  OE2 GLU A  81     -22.311 -18.606 -11.282  1.00  1.330          O  
ATOM   1251  H   GLU A  81     -17.346 -20.014  -9.242  1.00  1.240          H  
ATOM   1252  HA  GLU A  81     -17.844 -17.061  -9.376  1.00  1.100          H  
ATOM   1253 1HB  GLU A  81     -19.739 -19.262  -8.422  1.00  1.600          H  
ATOM   1254 2HB  GLU A  81     -20.045 -17.536  -8.294  1.00  1.600          H  
ATOM   1255 1HG  GLU A  81     -20.025 -17.343 -10.760  1.00  1.600          H  
ATOM   1256 2HG  GLU A  81     -19.721 -19.074 -10.890  1.00  1.600          H  
ATOM   1257  N   LEU A  82     -16.529 -17.090  -7.262  1.00  0.840          N  
ATOM   1258  CA  LEU A  82     -15.812 -17.081  -5.999  1.00  0.900          C  
ATOM   1259  C   LEU A  82     -16.025 -15.828  -5.188  1.00  0.780          C  
ATOM   1260  O   LEU A  82     -15.697 -14.735  -5.647  1.00  0.740          O  
ATOM   1261  CB  LEU A  82     -14.325 -17.179  -6.256  1.00  1.240          C  
ATOM   1262  CG  LEU A  82     -13.855 -18.360  -7.066  1.00  1.240          C  
ATOM   1263  CD1 LEU A  82     -12.368 -18.235  -7.314  1.00  1.240          C  
ATOM   1264  CD2 LEU A  82     -14.173 -19.630  -6.326  1.00  1.240          C  
ATOM   1265  H   LEU A  82     -16.304 -16.409  -7.986  1.00  1.010          H  
ATOM   1266  HA  LEU A  82     -16.139 -17.933  -5.405  1.00  1.080          H  
ATOM   1267 1HB  LEU A  82     -14.009 -16.282  -6.722  1.00  1.480          H  
ATOM   1268 2HB  LEU A  82     -13.861 -17.227  -5.312  1.00  1.480          H  
ATOM   1269  HG  LEU A  82     -14.361 -18.361  -8.026  1.00  1.480          H  
ATOM   1270 1HD1 LEU A  82     -12.032 -19.083  -7.905  1.00  1.480          H  
ATOM   1271 2HD1 LEU A  82     -12.154 -17.318  -7.846  1.00  1.480          H  
ATOM   1272 3HD1 LEU A  82     -11.838 -18.228  -6.367  1.00  1.480          H  
ATOM   1273 1HD2 LEU A  82     -13.837 -20.487  -6.908  1.00  1.480          H  
ATOM   1274 2HD2 LEU A  82     -13.660 -19.625  -5.361  1.00  1.480          H  
ATOM   1275 3HD2 LEU A  82     -15.248 -19.702  -6.162  1.00  1.480          H  
ATOM   1276  N   THR A  83     -16.516 -15.982  -3.964  1.00  0.850          N  
ATOM   1277  CA  THR A  83     -16.714 -14.829  -3.095  1.00  0.800          C  
ATOM   1278  C   THR A  83     -15.907 -14.990  -1.816  1.00  0.740          C  
ATOM   1279  O   THR A  83     -16.170 -15.903  -1.028  1.00  0.770          O  
ATOM   1280  CB  THR A  83     -18.195 -14.668  -2.692  1.00  1.140          C  
ATOM   1281  OG1 THR A  83     -19.012 -14.516  -3.855  1.00  1.140          O  
ATOM   1282  CG2 THR A  83     -18.354 -13.438  -1.812  1.00  1.140          C  
ATOM   1283  H   THR A  83     -16.766 -16.904  -3.639  1.00  1.020          H  
ATOM   1284  HA  THR A  83     -16.375 -13.924  -3.604  1.00  0.960          H  
ATOM   1285  HB  THR A  83     -18.519 -15.550  -2.144  1.00  1.370          H  
ATOM   1286  HG1 THR A  83     -18.853 -13.638  -4.253  1.00  1.370          H  
ATOM   1287 1HG2 THR A  83     -19.400 -13.327  -1.526  1.00  1.370          H  
ATOM   1288 2HG2 THR A  83     -17.742 -13.545  -0.916  1.00  1.370          H  
ATOM   1289 3HG2 THR A  83     -18.032 -12.557  -2.370  1.00  1.370          H  
ATOM   1290  N   TYR A  84     -14.954 -14.093  -1.593  1.00  0.730          N  
ATOM   1291  CA  TYR A  84     -14.124 -14.144  -0.397  1.00  0.790          C  
ATOM   1292  C   TYR A  84     -14.097 -12.851   0.392  1.00  0.800          C  
ATOM   1293  O   TYR A  84     -14.163 -11.750  -0.162  1.00  0.830          O  
ATOM   1294  CB  TYR A  84     -12.686 -14.501  -0.732  1.00  1.080          C  
ATOM   1295  CG  TYR A  84     -12.434 -15.867  -1.246  1.00  1.080          C  
ATOM   1296  CD1 TYR A  84     -12.560 -16.176  -2.597  1.00  1.080          C  
ATOM   1297  CD2 TYR A  84     -12.001 -16.826  -0.351  1.00  1.080          C  
ATOM   1298  CE1 TYR A  84     -12.232 -17.455  -3.018  1.00  1.080          C  
ATOM   1299  CE2 TYR A  84     -11.688 -18.078  -0.786  1.00  1.080          C  
ATOM   1300  CZ  TYR A  84     -11.799 -18.388  -2.112  1.00  1.080          C  
ATOM   1301  OH  TYR A  84     -11.438 -19.630  -2.541  1.00  1.080          O  
ATOM   1302  H   TYR A  84     -14.768 -13.382  -2.299  1.00  0.880          H  
ATOM   1303  HA  TYR A  84     -14.526 -14.913   0.264  1.00  0.950          H  
ATOM   1304 1HB  TYR A  84     -12.337 -13.821  -1.470  1.00  1.300          H  
ATOM   1305 2HB  TYR A  84     -12.065 -14.352   0.150  1.00  1.300          H  
ATOM   1306  HD1 TYR A  84     -12.887 -15.417  -3.313  1.00  1.300          H  
ATOM   1307  HD2 TYR A  84     -11.889 -16.575   0.704  1.00  1.300          H  
ATOM   1308  HE1 TYR A  84     -12.286 -17.730  -4.051  1.00  1.300          H  
ATOM   1309  HE2 TYR A  84     -11.328 -18.830  -0.080  1.00  1.300          H  
ATOM   1310  HH  TYR A  84     -10.644 -19.908  -2.037  1.00  1.300          H  
ATOM   1311  N   GLU A  85     -13.930 -13.006   1.699  1.00  0.810          N  
ATOM   1312  CA  GLU A  85     -13.727 -11.893   2.615  1.00  0.870          C  
ATOM   1313  C   GLU A  85     -12.427 -12.129   3.364  1.00  0.860          C  
ATOM   1314  O   GLU A  85     -12.331 -13.067   4.160  1.00  0.990          O  
ATOM   1315  CB  GLU A  85     -14.884 -11.774   3.619  1.00  1.190          C  
ATOM   1316  CG  GLU A  85     -16.245 -11.413   3.012  1.00  1.190          C  
ATOM   1317  CD  GLU A  85     -17.350 -11.268   4.051  1.00  1.190          C  
ATOM   1318  OE1 GLU A  85     -17.081 -11.445   5.215  1.00  1.190          O  
ATOM   1319  OE2 GLU A  85     -18.456 -10.963   3.673  1.00  1.190          O  
ATOM   1320  H   GLU A  85     -13.918 -13.943   2.076  1.00  0.970          H  
ATOM   1321  HA  GLU A  85     -13.637 -10.963   2.049  1.00  1.040          H  
ATOM   1322 1HB  GLU A  85     -15.004 -12.725   4.137  1.00  1.430          H  
ATOM   1323 2HB  GLU A  85     -14.632 -11.036   4.370  1.00  1.430          H  
ATOM   1324 1HG  GLU A  85     -16.143 -10.472   2.470  1.00  1.430          H  
ATOM   1325 2HG  GLU A  85     -16.527 -12.183   2.295  1.00  1.430          H  
ATOM   1326  N   ILE A  86     -11.421 -11.308   3.088  1.00  0.800          N  
ATOM   1327  CA  ILE A  86     -10.124 -11.483   3.720  1.00  0.850          C  
ATOM   1328  C   ILE A  86      -9.809 -10.277   4.590  1.00  0.830          C  
ATOM   1329  O   ILE A  86      -9.871  -9.129   4.142  1.00  0.810          O  
ATOM   1330  CB  ILE A  86      -9.013 -11.736   2.679  1.00  1.170          C  
ATOM   1331  CG1 ILE A  86      -9.352 -13.016   1.869  1.00  1.170          C  
ATOM   1332  CG2 ILE A  86      -7.672 -11.909   3.377  1.00  1.170          C  
ATOM   1333  CD1 ILE A  86      -8.412 -13.298   0.720  1.00  1.170          C  
ATOM   1334  H   ILE A  86     -11.562 -10.548   2.422  1.00  0.960          H  
ATOM   1335  HA  ILE A  86     -10.165 -12.356   4.369  1.00  1.020          H  
ATOM   1336  HB  ILE A  86      -8.963 -10.895   1.986  1.00  1.400          H  
ATOM   1337 1HG1 ILE A  86      -9.344 -13.871   2.544  1.00  1.400          H  
ATOM   1338 2HG1 ILE A  86     -10.355 -12.911   1.462  1.00  1.400          H  
ATOM   1339 1HG2 ILE A  86      -6.887 -12.090   2.642  1.00  1.400          H  
ATOM   1340 2HG2 ILE A  86      -7.432 -11.024   3.947  1.00  1.400          H  
ATOM   1341 3HG2 ILE A  86      -7.736 -12.755   4.055  1.00  1.400          H  
ATOM   1342 1HD1 ILE A  86      -8.728 -14.207   0.214  1.00  1.400          H  
ATOM   1343 2HD1 ILE A  86      -8.400 -12.482   0.020  1.00  1.400          H  
ATOM   1344 3HD1 ILE A  86      -7.432 -13.430   1.104  1.00  1.400          H  
ATOM   1345  N   LEU A  87      -9.533 -10.528   5.860  1.00  0.870          N  
ATOM   1346  CA  LEU A  87      -9.265  -9.437   6.783  1.00  0.890          C  
ATOM   1347  C   LEU A  87      -7.749  -9.212   6.864  1.00  0.780          C  
ATOM   1348  O   LEU A  87      -6.995 -10.154   7.127  1.00  0.800          O  
ATOM   1349  CB  LEU A  87      -9.884  -9.773   8.151  1.00  1.240          C  
ATOM   1350  CG  LEU A  87      -9.779  -8.702   9.184  1.00  1.240          C  
ATOM   1351  CD1 LEU A  87     -10.586  -7.545   8.725  1.00  1.240          C  
ATOM   1352  CD2 LEU A  87     -10.260  -9.204  10.535  1.00  1.240          C  
ATOM   1353  H   LEU A  87      -9.502 -11.485   6.186  1.00  1.040          H  
ATOM   1354  HA  LEU A  87      -9.725  -8.524   6.407  1.00  1.070          H  
ATOM   1355 1HB  LEU A  87     -10.939  -9.998   8.008  1.00  1.490          H  
ATOM   1356 2HB  LEU A  87      -9.390 -10.660   8.547  1.00  1.490          H  
ATOM   1357  HG  LEU A  87      -8.778  -8.385   9.252  1.00  1.490          H  
ATOM   1358 1HD1 LEU A  87     -10.501  -6.737   9.435  1.00  1.490          H  
ATOM   1359 2HD1 LEU A  87     -10.217  -7.234   7.788  1.00  1.490          H  
ATOM   1360 3HD1 LEU A  87     -11.626  -7.836   8.622  1.00  1.490          H  
ATOM   1361 1HD2 LEU A  87     -10.177  -8.402  11.270  1.00  1.490          H  
ATOM   1362 2HD2 LEU A  87     -11.299  -9.520  10.459  1.00  1.490          H  
ATOM   1363 3HD2 LEU A  87      -9.644 -10.047  10.847  1.00  1.490          H  
ATOM   1364  N   LEU A  88      -7.301  -7.984   6.581  1.00  0.750          N  
ATOM   1365  CA  LEU A  88      -5.868  -7.671   6.571  1.00  0.730          C  
ATOM   1366  C   LEU A  88      -5.525  -6.460   7.452  1.00  0.780          C  
ATOM   1367  O   LEU A  88      -6.336  -5.550   7.577  1.00  0.930          O  
ATOM   1368  CB  LEU A  88      -5.395  -7.346   5.155  1.00  1.030          C  
ATOM   1369  CG  LEU A  88      -5.391  -8.447   4.127  1.00  1.030          C  
ATOM   1370  CD1 LEU A  88      -6.692  -8.376   3.346  1.00  1.030          C  
ATOM   1371  CD2 LEU A  88      -4.172  -8.275   3.217  1.00  1.030          C  
ATOM   1372  H   LEU A  88      -7.980  -7.247   6.379  1.00  0.900          H  
ATOM   1373  HA  LEU A  88      -5.349  -8.554   6.911  1.00  0.880          H  
ATOM   1374 1HB  LEU A  88      -6.102  -6.623   4.782  1.00  1.240          H  
ATOM   1375 2HB  LEU A  88      -4.402  -6.891   5.191  1.00  1.240          H  
ATOM   1376  HG  LEU A  88      -5.342  -9.420   4.623  1.00  1.240          H  
ATOM   1377 1HD1 LEU A  88      -6.721  -9.165   2.605  1.00  1.240          H  
ATOM   1378 2HD1 LEU A  88      -7.516  -8.492   4.022  1.00  1.240          H  
ATOM   1379 3HD1 LEU A  88      -6.771  -7.417   2.855  1.00  1.240          H  
ATOM   1380 1HD2 LEU A  88      -4.160  -9.070   2.468  1.00  1.240          H  
ATOM   1381 2HD2 LEU A  88      -4.216  -7.314   2.722  1.00  1.240          H  
ATOM   1382 3HD2 LEU A  88      -3.260  -8.327   3.816  1.00  1.240          H  
ATOM   1383  N   PRO A  89      -4.324  -6.376   8.044  1.00  0.810          N  
ATOM   1384  CA  PRO A  89      -3.878  -5.231   8.823  1.00  0.960          C  
ATOM   1385  C   PRO A  89      -4.013  -3.969   7.997  1.00  0.970          C  
ATOM   1386  O   PRO A  89      -3.745  -3.981   6.791  1.00  1.030          O  
ATOM   1387  CB  PRO A  89      -2.419  -5.583   9.123  1.00  1.440          C  
ATOM   1388  CG  PRO A  89      -2.392  -7.100   9.115  1.00  1.440          C  
ATOM   1389  CD  PRO A  89      -3.361  -7.507   8.022  1.00  1.440          C  
ATOM   1390  HA  PRO A  89      -4.450  -5.140   9.746  1.00  1.150          H  
ATOM   1391 1HB  PRO A  89      -1.760  -5.135   8.382  1.00  1.730          H  
ATOM   1392 2HB  PRO A  89      -2.131  -5.164  10.097  1.00  1.730          H  
ATOM   1393 1HG  PRO A  89      -1.365  -7.455   8.910  1.00  1.730          H  
ATOM   1394 2HG  PRO A  89      -2.672  -7.491  10.102  1.00  1.730          H  
ATOM   1395 1HD  PRO A  89      -2.846  -7.575   7.049  1.00  1.730          H  
ATOM   1396 2HD  PRO A  89      -3.806  -8.454   8.323  1.00  1.730          H  
ATOM   1397  N   ASN A  90      -4.374  -2.864   8.655  1.00  1.200          N  
ATOM   1398  CA  ASN A  90      -4.576  -1.590   7.958  1.00  1.410          C  
ATOM   1399  C   ASN A  90      -3.438  -1.220   7.009  1.00  1.450          C  
ATOM   1400  O   ASN A  90      -3.648  -0.950   5.823  1.00  1.330          O  
ATOM   1401  CB  ASN A  90      -4.668  -0.461   8.976  1.00  1.890          C  
ATOM   1402  CG  ASN A  90      -5.930  -0.373   9.785  1.00  1.890          C  
ATOM   1403  OD1 ASN A  90      -6.990  -0.883   9.445  1.00  1.890          O  
ATOM   1404  ND2 ASN A  90      -5.808   0.273  10.898  1.00  1.890          N  
ATOM   1405  H   ASN A  90      -4.585  -2.928   9.656  1.00  1.440          H  
ATOM   1406  HA  ASN A  90      -5.492  -1.658   7.370  1.00  1.690          H  
ATOM   1407 1HB  ASN A  90      -3.833  -0.542   9.675  1.00  2.270          H  
ATOM   1408 2HB  ASN A  90      -4.546   0.475   8.447  1.00  2.270          H  
ATOM   1409 1HD2 ASN A  90      -6.583   0.377  11.524  1.00  2.270          H  
ATOM   1410 2HD2 ASN A  90      -4.911   0.637  11.175  1.00  2.270          H  
ATOM   1411  N   HIS A  91      -2.215  -1.285   7.525  1.00  1.880          N  
ATOM   1412  CA  HIS A  91      -1.057  -0.848   6.759  1.00  2.120          C  
ATOM   1413  C   HIS A  91      -0.705  -1.827   5.651  1.00  2.000          C  
ATOM   1414  O   HIS A  91      -0.409  -1.429   4.521  1.00  2.320          O  
ATOM   1415  CB  HIS A  91       0.147  -0.740   7.702  1.00  2.870          C  
ATOM   1416  CG  HIS A  91       0.042   0.343   8.742  1.00  2.870          C  
ATOM   1417  ND1 HIS A  91       0.140   1.673   8.440  1.00  2.870          N  
ATOM   1418  CD2 HIS A  91      -0.159   0.275  10.083  1.00  2.870          C  
ATOM   1419  CE1 HIS A  91       0.018   2.386   9.549  1.00  2.870          C  
ATOM   1420  NE2 HIS A  91      -0.167   1.562  10.557  1.00  2.870          N  
ATOM   1421  H   HIS A  91      -2.107  -1.577   8.485  1.00  2.260          H  
ATOM   1422  HA  HIS A  91      -1.253   0.125   6.310  1.00  2.540          H  
ATOM   1423 1HB  HIS A  91       0.289  -1.691   8.215  1.00  3.450          H  
ATOM   1424 2HB  HIS A  91       1.044  -0.553   7.111  1.00  3.450          H  
ATOM   1425  HD1 HIS A  91       0.215   2.079   7.512  1.00  3.450          H  
ATOM   1426  HD2 HIS A  91      -0.297  -0.559  10.772  1.00  3.450          H  
ATOM   1427  HE1 HIS A  91       0.078   3.473   9.523  1.00  3.450          H  
ATOM   1428  N   GLU A  92      -0.763  -3.114   5.973  1.00  1.900          N  
ATOM   1429  CA  GLU A  92      -0.383  -4.161   5.040  1.00  1.890          C  
ATOM   1430  C   GLU A  92      -1.291  -4.153   3.817  1.00  1.590          C  
ATOM   1431  O   GLU A  92      -0.816  -4.159   2.678  1.00  1.800          O  
ATOM   1432  CB  GLU A  92      -0.404  -5.515   5.764  1.00  2.650          C  
ATOM   1433  CG  GLU A  92      -0.010  -6.669   4.920  1.00  2.650          C  
ATOM   1434  CD  GLU A  92       0.125  -7.995   5.652  1.00  2.650          C  
ATOM   1435  OE1 GLU A  92      -0.056  -8.011   6.839  1.00  2.650          O  
ATOM   1436  OE2 GLU A  92       0.461  -8.984   5.017  1.00  2.650          O  
ATOM   1437  H   GLU A  92      -1.068  -3.369   6.899  1.00  2.280          H  
ATOM   1438  HA  GLU A  92       0.635  -3.967   4.700  1.00  2.270          H  
ATOM   1439 1HB  GLU A  92       0.247  -5.481   6.638  1.00  3.180          H  
ATOM   1440 2HB  GLU A  92      -1.417  -5.710   6.113  1.00  3.180          H  
ATOM   1441 1HG  GLU A  92      -0.819  -6.758   4.222  1.00  3.180          H  
ATOM   1442 2HG  GLU A  92       0.905  -6.438   4.376  1.00  3.180          H  
ATOM   1443  N   PHE A  93      -2.599  -4.090   4.049  1.00  1.740          N  
ATOM   1444  CA  PHE A  93      -3.543  -4.080   2.947  1.00  2.240          C  
ATOM   1445  C   PHE A  93      -3.332  -2.913   2.019  1.00  2.160          C  
ATOM   1446  O   PHE A  93      -3.283  -3.069   0.792  1.00  2.120          O  
ATOM   1447  CB  PHE A  93      -4.974  -4.035   3.449  1.00  2.940          C  
ATOM   1448  CG  PHE A  93      -5.955  -3.885   2.345  1.00  2.940          C  
ATOM   1449  CD1 PHE A  93      -6.147  -4.902   1.451  1.00  2.940          C  
ATOM   1450  CD2 PHE A  93      -6.711  -2.739   2.213  1.00  2.940          C  
ATOM   1451  CE1 PHE A  93      -7.044  -4.779   0.429  1.00  2.940          C  
ATOM   1452  CE2 PHE A  93      -7.624  -2.621   1.204  1.00  2.940          C  
ATOM   1453  CZ  PHE A  93      -7.783  -3.648   0.306  1.00  2.940          C  
ATOM   1454  H   PHE A  93      -2.947  -4.062   5.009  1.00  2.090          H  
ATOM   1455  HA  PHE A  93      -3.407  -4.998   2.378  1.00  2.690          H  
ATOM   1456 1HB  PHE A  93      -5.189  -4.897   3.983  1.00  3.520          H  
ATOM   1457 2HB  PHE A  93      -5.094  -3.191   4.141  1.00  3.520          H  
ATOM   1458  HD1 PHE A  93      -5.561  -5.803   1.559  1.00  3.520          H  
ATOM   1459  HD2 PHE A  93      -6.572  -1.929   2.929  1.00  3.520          H  
ATOM   1460  HE1 PHE A  93      -7.169  -5.586  -0.285  1.00  3.520          H  
ATOM   1461  HE2 PHE A  93      -8.213  -1.711   1.108  1.00  3.520          H  
ATOM   1462  HZ  PHE A  93      -8.491  -3.560  -0.505  1.00  3.520          H  
ATOM   1463  N   LEU A  94      -3.242  -1.729   2.586  1.00  2.490          N  
ATOM   1464  CA  LEU A  94      -3.141  -0.564   1.754  1.00  2.820          C  
ATOM   1465  C   LEU A  94      -1.843  -0.544   0.923  1.00  2.310          C  
ATOM   1466  O   LEU A  94      -1.860  -0.167  -0.264  1.00  2.300          O  
ATOM   1467  CB  LEU A  94      -3.336   0.637   2.665  1.00  3.820          C  
ATOM   1468  CG  LEU A  94      -4.748   0.726   3.210  1.00  3.820          C  
ATOM   1469  CD1 LEU A  94      -4.839   1.860   4.211  1.00  3.820          C  
ATOM   1470  CD2 LEU A  94      -5.699   0.883   2.039  1.00  3.820          C  
ATOM   1471  H   LEU A  94      -3.269  -1.621   3.606  1.00  2.990          H  
ATOM   1472  HA  LEU A  94      -3.976  -0.585   1.056  1.00  3.380          H  
ATOM   1473 1HB  LEU A  94      -2.640   0.565   3.506  1.00  4.580          H  
ATOM   1474 2HB  LEU A  94      -3.160   1.521   2.149  1.00  4.580          H  
ATOM   1475  HG  LEU A  94      -4.992  -0.195   3.741  1.00  4.580          H  
ATOM   1476 1HD1 LEU A  94      -5.847   1.915   4.620  1.00  4.580          H  
ATOM   1477 2HD1 LEU A  94      -4.141   1.649   5.009  1.00  4.580          H  
ATOM   1478 3HD1 LEU A  94      -4.587   2.805   3.734  1.00  4.580          H  
ATOM   1479 1HD2 LEU A  94      -6.720   0.919   2.405  1.00  4.580          H  
ATOM   1480 2HD2 LEU A  94      -5.462   1.798   1.494  1.00  4.580          H  
ATOM   1481 3HD2 LEU A  94      -5.591   0.031   1.378  1.00  4.580          H  
ATOM   1482  N   GLU A  95      -0.716  -0.999   1.492  1.00  2.170          N  
ATOM   1483  CA  GLU A  95       0.482  -1.031   0.660  1.00  2.380          C  
ATOM   1484  C   GLU A  95       0.337  -2.080  -0.443  1.00  1.890          C  
ATOM   1485  O   GLU A  95       0.762  -1.839  -1.578  1.00  2.160          O  
ATOM   1486  CB  GLU A  95       1.767  -1.276   1.460  1.00  3.250          C  
ATOM   1487  CG  GLU A  95       2.198  -0.110   2.358  1.00  3.250          C  
ATOM   1488  CD  GLU A  95       3.578  -0.310   2.981  1.00  3.250          C  
ATOM   1489  OE1 GLU A  95       4.139  -1.372   2.831  1.00  3.250          O  
ATOM   1490  OE2 GLU A  95       4.076   0.619   3.579  1.00  3.250          O  
ATOM   1491  H   GLU A  95      -0.688  -1.296   2.470  1.00  2.600          H  
ATOM   1492  HA  GLU A  95       0.588  -0.066   0.176  1.00  2.860          H  
ATOM   1493 1HB  GLU A  95       1.626  -2.152   2.099  1.00  3.900          H  
ATOM   1494 2HB  GLU A  95       2.586  -1.498   0.775  1.00  3.900          H  
ATOM   1495 1HG  GLU A  95       2.191   0.807   1.786  1.00  3.900          H  
ATOM   1496 2HG  GLU A  95       1.462  -0.005   3.155  1.00  3.900          H  
ATOM   1497  N   TYR A  96      -0.328  -3.207  -0.145  1.00  1.530          N  
ATOM   1498  CA  TYR A  96      -0.519  -4.253  -1.144  1.00  1.840          C  
ATOM   1499  C   TYR A  96      -1.288  -3.766  -2.343  1.00  1.630          C  
ATOM   1500  O   TYR A  96      -0.940  -4.106  -3.478  1.00  1.970          O  
ATOM   1501  CB  TYR A  96      -1.260  -5.451  -0.590  1.00  2.450          C  
ATOM   1502  CG  TYR A  96      -0.447  -6.341   0.234  1.00  2.450          C  
ATOM   1503  CD1 TYR A  96      -1.057  -7.102   1.170  1.00  2.450          C  
ATOM   1504  CD2 TYR A  96       0.924  -6.412   0.053  1.00  2.450          C  
ATOM   1505  CE1 TYR A  96      -0.329  -7.928   1.929  1.00  2.450          C  
ATOM   1506  CE2 TYR A  96       1.665  -7.260   0.836  1.00  2.450          C  
ATOM   1507  CZ  TYR A  96       1.031  -8.019   1.779  1.00  2.450          C  
ATOM   1508  OH  TYR A  96       1.742  -8.870   2.591  1.00  2.450          O  
ATOM   1509  H   TYR A  96      -0.668  -3.366   0.808  1.00  1.840          H  
ATOM   1510  HA  TYR A  96       0.464  -4.574  -1.489  1.00  2.210          H  
ATOM   1511 1HB  TYR A  96      -2.101  -5.117   0.009  1.00  2.940          H  
ATOM   1512 2HB  TYR A  96      -1.660  -6.019  -1.412  1.00  2.940          H  
ATOM   1513  HD1 TYR A  96      -2.132  -7.034   1.312  1.00  2.940          H  
ATOM   1514  HD2 TYR A  96       1.416  -5.798  -0.704  1.00  2.940          H  
ATOM   1515  HE1 TYR A  96      -0.821  -8.512   2.681  1.00  2.940          H  
ATOM   1516  HE2 TYR A  96       2.745  -7.325   0.708  1.00  2.940          H  
ATOM   1517  HH  TYR A  96       1.239  -9.007   3.430  1.00  2.940          H  
ATOM   1518  N   LEU A  97      -2.311  -2.940  -2.119  1.00  1.550          N  
ATOM   1519  CA  LEU A  97      -3.081  -2.477  -3.259  1.00  2.010          C  
ATOM   1520  C   LEU A  97      -2.172  -1.748  -4.226  1.00  1.570          C  
ATOM   1521  O   LEU A  97      -2.228  -1.990  -5.433  1.00  1.750          O  
ATOM   1522  CB  LEU A  97      -4.176  -1.504  -2.822  1.00  2.630          C  
ATOM   1523  CG  LEU A  97      -5.339  -2.067  -2.050  1.00  2.630          C  
ATOM   1524  CD1 LEU A  97      -6.175  -0.899  -1.598  1.00  2.630          C  
ATOM   1525  CD2 LEU A  97      -6.128  -3.018  -2.933  1.00  2.630          C  
ATOM   1526  H   LEU A  97      -2.567  -2.694  -1.158  1.00  1.860          H  
ATOM   1527  HA  LEU A  97      -3.525  -3.330  -3.759  1.00  2.410          H  
ATOM   1528 1HB  LEU A  97      -3.712  -0.749  -2.181  1.00  3.160          H  
ATOM   1529 2HB  LEU A  97      -4.568  -1.001  -3.696  1.00  3.160          H  
ATOM   1530  HG  LEU A  97      -4.983  -2.604  -1.165  1.00  3.160          H  
ATOM   1531 1HD1 LEU A  97      -7.026  -1.234  -1.046  1.00  3.160          H  
ATOM   1532 2HD1 LEU A  97      -5.573  -0.248  -0.975  1.00  3.160          H  
ATOM   1533 3HD1 LEU A  97      -6.510  -0.353  -2.467  1.00  3.160          H  
ATOM   1534 1HD2 LEU A  97      -6.970  -3.411  -2.387  1.00  3.160          H  
ATOM   1535 2HD2 LEU A  97      -6.487  -2.488  -3.796  1.00  3.160          H  
ATOM   1536 3HD2 LEU A  97      -5.488  -3.839  -3.249  1.00  3.160          H  
ATOM   1537  N   ILE A  98      -1.293  -0.900  -3.704  1.00  1.450          N  
ATOM   1538  CA  ILE A  98      -0.399  -0.169  -4.591  1.00  1.770          C  
ATOM   1539  C   ILE A  98       0.643  -1.067  -5.242  1.00  1.550          C  
ATOM   1540  O   ILE A  98       0.916  -0.922  -6.434  1.00  1.660          O  
ATOM   1541  CB  ILE A  98       0.229   1.041  -3.911  1.00  2.350          C  
ATOM   1542  CG1 ILE A  98      -0.879   2.056  -3.629  1.00  2.350          C  
ATOM   1543  CG2 ILE A  98       1.310   1.666  -4.801  1.00  2.350          C  
ATOM   1544  CD1 ILE A  98      -0.435   3.139  -2.775  1.00  2.350          C  
ATOM   1545  H   ILE A  98      -1.272  -0.749  -2.687  1.00  1.740          H  
ATOM   1546  HA  ILE A  98      -1.004   0.240  -5.393  1.00  2.120          H  
ATOM   1547  HB  ILE A  98       0.662   0.735  -2.953  1.00  2.820          H  
ATOM   1548 1HG1 ILE A  98      -1.231   2.476  -4.572  1.00  2.820          H  
ATOM   1549 2HG1 ILE A  98      -1.714   1.552  -3.138  1.00  2.820          H  
ATOM   1550 1HG2 ILE A  98       1.742   2.533  -4.301  1.00  2.820          H  
ATOM   1551 2HG2 ILE A  98       2.093   0.930  -4.991  1.00  2.820          H  
ATOM   1552 3HG2 ILE A  98       0.868   1.975  -5.738  1.00  2.820          H  
ATOM   1553 1HD1 ILE A  98      -1.248   3.848  -2.596  1.00  2.820          H  
ATOM   1554 2HD1 ILE A  98      -0.101   2.735  -1.856  1.00  2.820          H  
ATOM   1555 3HD1 ILE A  98       0.381   3.632  -3.264  1.00  2.820          H  
ATOM   1556  N   ASP A  99       1.251  -1.986  -4.482  1.00  1.720          N  
ATOM   1557  CA  ASP A  99       2.268  -2.845  -5.098  1.00  2.360          C  
ATOM   1558  C   ASP A  99       1.689  -3.604  -6.291  1.00  2.260          C  
ATOM   1559  O   ASP A  99       2.319  -3.685  -7.357  1.00  2.600          O  
ATOM   1560  CB  ASP A  99       2.815  -3.886  -4.109  1.00  3.050          C  
ATOM   1561  CG  ASP A  99       3.729  -3.328  -3.018  1.00  3.050          C  
ATOM   1562  OD1 ASP A  99       4.156  -2.199  -3.128  1.00  3.050          O  
ATOM   1563  OD2 ASP A  99       4.041  -4.060  -2.107  1.00  3.050          O  
ATOM   1564  H   ASP A  99       1.006  -2.078  -3.494  1.00  2.060          H  
ATOM   1565  HA  ASP A  99       3.087  -2.217  -5.449  1.00  2.830          H  
ATOM   1566 1HB  ASP A  99       1.971  -4.383  -3.623  1.00  3.660          H  
ATOM   1567 2HB  ASP A  99       3.361  -4.650  -4.660  1.00  3.660          H  
ATOM   1568  N   MET A 100       0.460  -4.111  -6.135  1.00  2.120          N  
ATOM   1569  CA  MET A 100      -0.170  -4.850  -7.213  1.00  2.660          C  
ATOM   1570  C   MET A 100      -0.417  -3.932  -8.402  1.00  2.400          C  
ATOM   1571  O   MET A 100      -0.151  -4.310  -9.545  1.00  2.820          O  
ATOM   1572  CB  MET A 100      -1.475  -5.476  -6.721  1.00  3.510          C  
ATOM   1573  CG  MET A 100      -1.312  -6.652  -5.753  1.00  3.510          C  
ATOM   1574  SD  MET A 100      -2.886  -7.494  -5.375  1.00  3.510          S  
ATOM   1575  CE  MET A 100      -3.661  -6.349  -4.224  1.00  3.510          C  
ATOM   1576  H   MET A 100      -0.025  -4.004  -5.241  1.00  2.540          H  
ATOM   1577  HA  MET A 100       0.503  -5.642  -7.534  1.00  3.190          H  
ATOM   1578 1HB  MET A 100      -2.068  -4.712  -6.216  1.00  4.210          H  
ATOM   1579 2HB  MET A 100      -2.040  -5.826  -7.558  1.00  4.210          H  
ATOM   1580 1HG  MET A 100      -0.630  -7.383  -6.195  1.00  4.210          H  
ATOM   1581 2HG  MET A 100      -0.874  -6.299  -4.819  1.00  4.210          H  
ATOM   1582 1HE  MET A 100      -4.627  -6.743  -3.909  1.00  4.210          H  
ATOM   1583 2HE  MET A 100      -3.022  -6.214  -3.356  1.00  4.210          H  
ATOM   1584 3HE  MET A 100      -3.804  -5.395  -4.719  1.00  4.210          H  
ATOM   1585  N   LEU A 101      -0.843  -2.698  -8.145  1.00  1.930          N  
ATOM   1586  CA  LEU A 101      -1.098  -1.764  -9.229  1.00  2.110          C  
ATOM   1587  C   LEU A 101       0.141  -1.390  -9.989  1.00  1.920          C  
ATOM   1588  O   LEU A 101       0.089  -1.238 -11.206  1.00  2.180          O  
ATOM   1589  CB  LEU A 101      -1.726  -0.506  -8.704  1.00  2.880          C  
ATOM   1590  CG  LEU A 101      -3.078  -0.683  -8.215  1.00  2.880          C  
ATOM   1591  CD1 LEU A 101      -3.467   0.528  -7.573  1.00  2.880          C  
ATOM   1592  CD2 LEU A 101      -3.984  -1.034  -9.343  1.00  2.880          C  
ATOM   1593  H   LEU A 101      -1.045  -2.412  -7.183  1.00  2.320          H  
ATOM   1594  HA  LEU A 101      -1.792  -2.224  -9.920  1.00  2.530          H  
ATOM   1595 1HB  LEU A 101      -1.117  -0.131  -7.884  1.00  3.460          H  
ATOM   1596 2HB  LEU A 101      -1.741   0.242  -9.496  1.00  3.460          H  
ATOM   1597  HG  LEU A 101      -3.111  -1.475  -7.507  1.00  3.460          H  
ATOM   1598 1HD1 LEU A 101      -4.461   0.404  -7.203  1.00  3.460          H  
ATOM   1599 2HD1 LEU A 101      -2.792   0.736  -6.752  1.00  3.460          H  
ATOM   1600 3HD1 LEU A 101      -3.428   1.338  -8.286  1.00  3.460          H  
ATOM   1601 1HD2 LEU A 101      -4.998  -1.157  -8.983  1.00  3.460          H  
ATOM   1602 2HD2 LEU A 101      -3.966  -0.261 -10.072  1.00  3.460          H  
ATOM   1603 3HD2 LEU A 101      -3.643  -1.960  -9.790  1.00  3.460          H  
ATOM   1604  N   MET A 102       1.272  -1.251  -9.303  1.00  1.810          N  
ATOM   1605  CA  MET A 102       2.464  -0.864 -10.036  1.00  2.180          C  
ATOM   1606  C   MET A 102       2.836  -2.006 -10.979  1.00  2.490          C  
ATOM   1607  O   MET A 102       3.292  -1.791 -12.110  1.00  2.680          O  
ATOM   1608  CB  MET A 102       3.604  -0.535  -9.079  1.00  2.900          C  
ATOM   1609  CG  MET A 102       3.333   0.688  -8.194  1.00  2.900          C  
ATOM   1610  SD  MET A 102       2.984   2.177  -9.111  1.00  2.900          S  
ATOM   1611  CE  MET A 102       1.183   2.191  -9.028  1.00  2.900          C  
ATOM   1612  H   MET A 102       1.279  -1.369  -8.287  1.00  2.170          H  
ATOM   1613  HA  MET A 102       2.240   0.017 -10.638  1.00  2.620          H  
ATOM   1614 1HB  MET A 102       3.774  -1.389  -8.418  1.00  3.480          H  
ATOM   1615 2HB  MET A 102       4.520  -0.360  -9.640  1.00  3.480          H  
ATOM   1616 1HG  MET A 102       2.490   0.484  -7.561  1.00  3.480          H  
ATOM   1617 2HG  MET A 102       4.194   0.871  -7.553  1.00  3.480          H  
ATOM   1618 1HE  MET A 102       0.805   3.064  -9.549  1.00  3.480          H  
ATOM   1619 2HE  MET A 102       0.795   1.303  -9.502  1.00  3.480          H  
ATOM   1620 3HE  MET A 102       0.863   2.222  -7.998  1.00  3.480          H  
ATOM   1621  N   GLY A 103       2.597  -3.239 -10.532  1.00  2.790          N  
ATOM   1622  CA  GLY A 103       2.835  -4.405 -11.364  1.00  3.520          C  
ATOM   1623  C   GLY A 103       1.923  -4.347 -12.588  1.00  3.560          C  
ATOM   1624  O   GLY A 103       2.374  -4.494 -13.735  1.00  4.030          O  
ATOM   1625  H   GLY A 103       2.247  -3.376  -9.579  1.00  3.350          H  
ATOM   1626 1HA  GLY A 103       3.877  -4.445 -11.673  1.00  4.220          H  
ATOM   1627 2HA  GLY A 103       2.623  -5.308 -10.790  1.00  4.220          H  
ATOM   1628  N   TYR A 104       0.622  -4.126 -12.347  1.00  3.300          N  
ATOM   1629  CA  TYR A 104      -0.341  -4.118 -13.440  1.00  3.710          C  
ATOM   1630  C   TYR A 104      -0.078  -2.983 -14.447  1.00  3.320          C  
ATOM   1631  O   TYR A 104      -0.079  -3.218 -15.655  1.00  3.560          O  
ATOM   1632  CB  TYR A 104      -1.780  -3.978 -12.887  1.00  5.030          C  
ATOM   1633  CG  TYR A 104      -2.335  -5.210 -12.113  1.00  5.030          C  
ATOM   1634  CD1 TYR A 104      -2.778  -5.073 -10.798  1.00  5.030          C  
ATOM   1635  CD2 TYR A 104      -2.398  -6.453 -12.712  1.00  5.030          C  
ATOM   1636  CE1 TYR A 104      -3.265  -6.156 -10.100  1.00  5.030          C  
ATOM   1637  CE2 TYR A 104      -2.892  -7.545 -12.007  1.00  5.030          C  
ATOM   1638  CZ  TYR A 104      -3.318  -7.395 -10.706  1.00  5.030          C  
ATOM   1639  OH  TYR A 104      -3.799  -8.472 -10.002  1.00  5.030          O  
ATOM   1640  H   TYR A 104       0.309  -4.009 -11.382  1.00  3.960          H  
ATOM   1641  HA  TYR A 104      -0.256  -5.067 -13.972  1.00  4.450          H  
ATOM   1642 1HB  TYR A 104      -1.815  -3.120 -12.215  1.00  6.040          H  
ATOM   1643 2HB  TYR A 104      -2.461  -3.767 -13.710  1.00  6.040          H  
ATOM   1644  HD1 TYR A 104      -2.745  -4.116 -10.316  1.00  6.040          H  
ATOM   1645  HD2 TYR A 104      -2.058  -6.580 -13.740  1.00  6.040          H  
ATOM   1646  HE1 TYR A 104      -3.612  -6.034  -9.080  1.00  6.040          H  
ATOM   1647  HE2 TYR A 104      -2.937  -8.521 -12.485  1.00  6.040          H  
ATOM   1648  HH  TYR A 104      -3.892  -9.226 -10.590  1.00  6.040          H  
ATOM   1649  N   GLN A 105       0.246  -1.775 -13.967  1.00  3.060          N  
ATOM   1650  CA  GLN A 105       0.474  -0.634 -14.866  1.00  2.980          C  
ATOM   1651  C   GLN A 105       1.686  -0.810 -15.756  1.00  2.700          C  
ATOM   1652  O   GLN A 105       1.682  -0.407 -16.920  1.00  2.930          O  
ATOM   1653  CB  GLN A 105       0.656   0.686 -14.102  1.00  4.200          C  
ATOM   1654  CG  GLN A 105      -0.583   1.267 -13.432  1.00  4.200          C  
ATOM   1655  CD  GLN A 105      -0.245   2.590 -12.745  1.00  4.200          C  
ATOM   1656  OE1 GLN A 105       0.813   2.727 -12.132  1.00  4.200          O  
ATOM   1657  NE2 GLN A 105      -1.121   3.579 -12.878  1.00  4.200          N  
ATOM   1658  H   GLN A 105       0.278  -1.632 -12.963  1.00  3.670          H  
ATOM   1659  HA  GLN A 105      -0.398  -0.537 -15.510  1.00  3.580          H  
ATOM   1660 1HB  GLN A 105       1.400   0.530 -13.314  1.00  5.040          H  
ATOM   1661 2HB  GLN A 105       1.056   1.438 -14.778  1.00  5.040          H  
ATOM   1662 1HG  GLN A 105      -1.349   1.449 -14.184  1.00  5.040          H  
ATOM   1663 2HG  GLN A 105      -0.949   0.568 -12.681  1.00  5.040          H  
ATOM   1664 1HE2 GLN A 105      -0.931   4.469 -12.462  1.00  5.040          H  
ATOM   1665 2HE2 GLN A 105      -1.957   3.441 -13.412  1.00  5.040          H  
ATOM   1666  N   ARG A 106       2.723  -1.429 -15.212  1.00  2.670          N  
ATOM   1667  CA  ARG A 106       3.959  -1.660 -15.935  1.00  3.180          C  
ATOM   1668  C   ARG A 106       3.880  -2.896 -16.835  1.00  3.470          C  
ATOM   1669  O   ARG A 106       4.864  -3.244 -17.498  1.00  4.110          O  
ATOM   1670  CB  ARG A 106       5.114  -1.798 -14.963  1.00  4.250          C  
ATOM   1671  CG  ARG A 106       5.451  -0.547 -14.173  1.00  4.250          C  
ATOM   1672  CD  ARG A 106       6.524  -0.810 -13.175  1.00  4.250          C  
ATOM   1673  NE  ARG A 106       6.086  -1.730 -12.132  1.00  4.250          N  
ATOM   1674  CZ  ARG A 106       6.909  -2.287 -11.216  1.00  4.250          C  
ATOM   1675  NH1 ARG A 106       8.194  -1.999 -11.237  1.00  4.250          N  
ATOM   1676  NH2 ARG A 106       6.447  -3.120 -10.296  1.00  4.250          N  
ATOM   1677  H   ARG A 106       2.683  -1.724 -14.232  1.00  3.200          H  
ATOM   1678  HA  ARG A 106       4.149  -0.792 -16.565  1.00  3.820          H  
ATOM   1679 1HB  ARG A 106       4.868  -2.575 -14.234  1.00  5.100          H  
ATOM   1680 2HB  ARG A 106       6.011  -2.108 -15.494  1.00  5.100          H  
ATOM   1681 1HG  ARG A 106       5.795   0.231 -14.854  1.00  5.100          H  
ATOM   1682 2HG  ARG A 106       4.561  -0.198 -13.645  1.00  5.100          H  
ATOM   1683 1HD  ARG A 106       7.386  -1.250 -13.675  1.00  5.100          H  
ATOM   1684 2HD  ARG A 106       6.817   0.125 -12.701  1.00  5.100          H  
ATOM   1685  HE  ARG A 106       5.080  -1.962 -12.098  1.00  5.100          H  
ATOM   1686 1HH1 ARG A 106       8.557  -1.366 -11.935  1.00  5.100          H  
ATOM   1687 2HH1 ARG A 106       8.816  -2.411 -10.556  1.00  5.100          H  
ATOM   1688 1HH2 ARG A 106       5.464  -3.363 -10.262  1.00  5.100          H  
ATOM   1689 2HH2 ARG A 106       7.080  -3.523  -9.621  1.00  5.100          H  
ATOM   1690  N   MET A 107       2.729  -3.588 -16.820  1.00  3.440          N  
ATOM   1691  CA  MET A 107       2.504  -4.814 -17.573  1.00  4.070          C  
ATOM   1692  C   MET A 107       3.521  -5.891 -17.213  1.00  4.180          C  
ATOM   1693  O   MET A 107       4.031  -6.596 -18.086  1.00  4.420          O  
ATOM   1694  CB  MET A 107       2.539  -4.523 -19.076  1.00  5.450          C  
ATOM   1695  CG  MET A 107       1.466  -3.546 -19.546  1.00  5.450          C  
ATOM   1696  SD  MET A 107      -0.202  -4.155 -19.277  1.00  5.450          S  
ATOM   1697  CE  MET A 107      -0.297  -5.440 -20.522  1.00  5.450          C  
ATOM   1698  H   MET A 107       1.939  -3.252 -16.270  1.00  4.130          H  
ATOM   1699  HA  MET A 107       1.515  -5.192 -17.312  1.00  4.880          H  
ATOM   1700 1HB  MET A 107       3.507  -4.126 -19.364  1.00  6.540          H  
ATOM   1701 2HB  MET A 107       2.398  -5.455 -19.623  1.00  6.540          H  
ATOM   1702 1HG  MET A 107       1.576  -2.602 -19.004  1.00  6.540          H  
ATOM   1703 2HG  MET A 107       1.593  -3.344 -20.607  1.00  6.540          H  
ATOM   1704 1HE  MET A 107      -1.277  -5.915 -20.481  1.00  6.540          H  
ATOM   1705 2HE  MET A 107      -0.146  -5.002 -21.510  1.00  6.540          H  
ATOM   1706 3HE  MET A 107       0.476  -6.186 -20.335  1.00  6.540          H  
ATOM   1707  N   GLN A 108       3.808  -6.016 -15.916  1.00  4.340          N  
ATOM   1708  CA  GLN A 108       4.749  -7.006 -15.416  1.00  4.720          C  
ATOM   1709  C   GLN A 108       4.013  -8.174 -14.796  1.00  4.580          C  
ATOM   1710  O   GLN A 108       2.836  -8.056 -14.427  1.00  5.070          O  
ATOM   1711  CB  GLN A 108       5.679  -6.377 -14.378  1.00  6.460          C  
ATOM   1712  CG  GLN A 108       6.480  -5.212 -14.906  1.00  6.460          C  
ATOM   1713  CD  GLN A 108       7.458  -5.597 -16.000  1.00  6.460          C  
ATOM   1714  OE1 GLN A 108       8.350  -6.430 -15.787  1.00  6.460          O  
ATOM   1715  NE2 GLN A 108       7.303  -4.996 -17.177  1.00  6.460          N  
ATOM   1716  H   GLN A 108       3.344  -5.403 -15.242  1.00  5.210          H  
ATOM   1717  HA  GLN A 108       5.344  -7.379 -16.249  1.00  5.660          H  
ATOM   1718 1HB  GLN A 108       5.080  -6.019 -13.536  1.00  7.750          H  
ATOM   1719 2HB  GLN A 108       6.364  -7.131 -13.994  1.00  7.750          H  
ATOM   1720 1HG  GLN A 108       5.784  -4.520 -15.335  1.00  7.750          H  
ATOM   1721 2HG  GLN A 108       7.026  -4.741 -14.089  1.00  7.750          H  
ATOM   1722 1HE2 GLN A 108       7.917  -5.213 -17.934  1.00  7.750          H  
ATOM   1723 2HE2 GLN A 108       6.546  -4.316 -17.320  1.00  7.750          H  
ATOM   1724  N   LYS A 109       4.695  -9.308 -14.647  1.00  4.300          N  
ATOM   1725  CA  LYS A 109       4.046 -10.410 -13.957  1.00  4.620          C  
ATOM   1726  C   LYS A 109       3.590  -9.851 -12.627  1.00  4.330          C  
ATOM   1727  O   LYS A 109       4.404  -9.307 -11.878  1.00  4.660          O  
ATOM   1728  CB  LYS A 109       5.018 -11.567 -13.716  1.00  6.340          C  
ATOM   1729  CG  LYS A 109       4.397 -12.828 -13.082  1.00  6.340          C  
ATOM   1730  CD  LYS A 109       5.478 -13.876 -12.814  1.00  6.340          C  
ATOM   1731  CE  LYS A 109       4.916 -15.238 -12.371  1.00  6.340          C  
ATOM   1732  NZ  LYS A 109       4.181 -15.190 -11.065  1.00  6.340          N  
ATOM   1733  H   LYS A 109       5.644  -9.390 -14.983  1.00  5.160          H  
ATOM   1734  HA  LYS A 109       3.177 -10.747 -14.521  1.00  5.540          H  
ATOM   1735 1HB  LYS A 109       5.475 -11.862 -14.660  1.00  7.610          H  
ATOM   1736 2HB  LYS A 109       5.819 -11.233 -13.056  1.00  7.610          H  
ATOM   1737 1HG  LYS A 109       3.912 -12.570 -12.130  1.00  7.610          H  
ATOM   1738 2HG  LYS A 109       3.646 -13.246 -13.749  1.00  7.610          H  
ATOM   1739 1HD  LYS A 109       6.075 -14.019 -13.715  1.00  7.610          H  
ATOM   1740 2HD  LYS A 109       6.131 -13.507 -12.024  1.00  7.610          H  
ATOM   1741 1HE  LYS A 109       4.248 -15.624 -13.138  1.00  7.610          H  
ATOM   1742 2HE  LYS A 109       5.759 -15.919 -12.262  1.00  7.610          H  
ATOM   1743 1HZ  LYS A 109       3.863 -16.102 -10.821  1.00  7.610          H  
ATOM   1744 2HZ  LYS A 109       4.738 -14.827 -10.280  1.00  7.610          H  
ATOM   1745 3HZ  LYS A 109       3.362 -14.583 -11.093  1.00  7.610          H  
ATOM   1746  N   THR A 110       2.306  -9.968 -12.338  1.00  3.960          N  
ATOM   1747  CA  THR A 110       1.796  -9.419 -11.104  1.00  3.850          C  
ATOM   1748  C   THR A 110       1.105 -10.490 -10.312  1.00  4.110          C  
ATOM   1749  O   THR A 110       0.077 -11.019 -10.735  1.00  4.470          O  
ATOM   1750  CB  THR A 110       0.830  -8.266 -11.395  1.00  5.430          C  
ATOM   1751  OG1 THR A 110       1.516  -7.267 -12.152  1.00  5.430          O  
ATOM   1752  CG2 THR A 110       0.328  -7.648 -10.086  1.00  5.430          C  
ATOM   1753  H   THR A 110       1.684 -10.419 -12.989  1.00  4.750          H  
ATOM   1754  HA  THR A 110       2.626  -9.042 -10.508  1.00  4.620          H  
ATOM   1755  HB  THR A 110      -0.015  -8.633 -11.975  1.00  6.520          H  
ATOM   1756  HG1 THR A 110       1.903  -7.654 -12.979  1.00  6.520          H  
ATOM   1757 1HG2 THR A 110      -0.340  -6.827 -10.306  1.00  6.520          H  
ATOM   1758 2HG2 THR A 110      -0.202  -8.402  -9.500  1.00  6.520          H  
ATOM   1759 3HG2 THR A 110       1.172  -7.275  -9.513  1.00  6.520          H  
ATOM   1760  N   ASP A 111       1.672 -10.801  -9.163  1.00  4.270          N  
ATOM   1761  CA  ASP A 111       1.137 -11.835  -8.309  1.00  4.780          C  
ATOM   1762  C   ASP A 111       0.330 -11.237  -7.181  1.00  4.590          C  
ATOM   1763  O   ASP A 111       0.576 -10.104  -6.765  1.00  5.040          O  
ATOM   1764  CB  ASP A 111       2.273 -12.703  -7.762  1.00  6.490          C  
ATOM   1765  CG  ASP A 111       2.963 -13.510  -8.870  1.00  6.490          C  
ATOM   1766  OD1 ASP A 111       2.298 -13.911  -9.803  1.00  6.490          O  
ATOM   1767  OD2 ASP A 111       4.155 -13.749  -8.817  1.00  6.490          O  
ATOM   1768  H   ASP A 111       2.509 -10.309  -8.884  1.00  5.120          H  
ATOM   1769  HA  ASP A 111       0.474 -12.468  -8.898  1.00  5.740          H  
ATOM   1770 1HB  ASP A 111       3.012 -12.071  -7.269  1.00  7.790          H  
ATOM   1771 2HB  ASP A 111       1.879 -13.386  -7.008  1.00  7.790          H  
ATOM   1772  N   PHE A 112      -0.585 -12.022  -6.640  1.00  4.070          N  
ATOM   1773  CA  PHE A 112      -1.309 -11.586  -5.469  1.00  3.960          C  
ATOM   1774  C   PHE A 112      -0.390 -11.875  -4.287  1.00  4.060          C  
ATOM   1775  O   PHE A 112       0.280 -12.909  -4.293  1.00  4.170          O  
ATOM   1776  CB  PHE A 112      -2.617 -12.366  -5.319  1.00  5.590          C  
ATOM   1777  CG  PHE A 112      -3.618 -12.028  -6.376  1.00  5.590          C  
ATOM   1778  CD1 PHE A 112      -3.718 -12.812  -7.527  1.00  5.590          C  
ATOM   1779  CD2 PHE A 112      -4.446 -10.924  -6.246  1.00  5.590          C  
ATOM   1780  CE1 PHE A 112      -4.625 -12.494  -8.525  1.00  5.590          C  
ATOM   1781  CE2 PHE A 112      -5.349 -10.604  -7.242  1.00  5.590          C  
ATOM   1782  CZ  PHE A 112      -5.436 -11.386  -8.381  1.00  5.590          C  
ATOM   1783  H   PHE A 112      -0.770 -12.924  -7.048  1.00  4.880          H  
ATOM   1784  HA  PHE A 112      -1.538 -10.530  -5.570  1.00  4.750          H  
ATOM   1785 1HB  PHE A 112      -2.417 -13.436  -5.364  1.00  6.710          H  
ATOM   1786 2HB  PHE A 112      -3.058 -12.152  -4.343  1.00  6.710          H  
ATOM   1787  HD1 PHE A 112      -3.069 -13.680  -7.638  1.00  6.710          H  
ATOM   1788  HD2 PHE A 112      -4.372 -10.302  -5.353  1.00  6.710          H  
ATOM   1789  HE1 PHE A 112      -4.691 -13.113  -9.425  1.00  6.710          H  
ATOM   1790  HE2 PHE A 112      -5.994  -9.728  -7.140  1.00  6.710          H  
ATOM   1791  HZ  PHE A 112      -6.142 -11.116  -9.161  1.00  6.710          H  
ATOM   1792  N   PRO A 113      -0.320 -11.008  -3.277  1.00  4.300          N  
ATOM   1793  CA  PRO A 113       0.437 -11.243  -2.069  1.00  4.610          C  
ATOM   1794  C   PRO A 113      -0.058 -12.497  -1.390  1.00  4.280          C  
ATOM   1795  O   PRO A 113      -1.254 -12.807  -1.457  1.00  3.850          O  
ATOM   1796  CB  PRO A 113       0.210  -9.959  -1.279  1.00  6.920          C  
ATOM   1797  CG  PRO A 113      -0.010  -8.907  -2.360  1.00  6.920          C  
ATOM   1798  CD  PRO A 113      -0.682  -9.609  -3.495  1.00  6.920          C  
ATOM   1799  HA  PRO A 113       1.500 -11.347  -2.335  1.00  5.530          H  
ATOM   1800 1HB  PRO A 113      -0.639 -10.069  -0.594  1.00  8.300          H  
ATOM   1801 2HB  PRO A 113       1.090  -9.749  -0.662  1.00  8.300          H  
ATOM   1802 1HG  PRO A 113      -0.609  -8.091  -1.986  1.00  8.300          H  
ATOM   1803 2HG  PRO A 113       0.954  -8.469  -2.655  1.00  8.300          H  
ATOM   1804 1HD  PRO A 113      -1.767  -9.472  -3.459  1.00  8.300          H  
ATOM   1805 2HD  PRO A 113      -0.237  -9.233  -4.428  1.00  8.300          H  
ATOM   1806  N   GLY A 114       0.845 -13.181  -0.678  1.00  4.640          N  
ATOM   1807  CA  GLY A 114       0.514 -14.402   0.065  1.00  4.580          C  
ATOM   1808  C   GLY A 114      -0.619 -14.163   1.056  1.00  4.490          C  
ATOM   1809  O   GLY A 114      -1.436 -15.047   1.315  1.00  4.340          O  
ATOM   1810  H   GLY A 114       1.803 -12.858  -0.670  1.00  5.570          H  
ATOM   1811 1HA  GLY A 114       0.241 -15.190  -0.633  1.00  5.500          H  
ATOM   1812 2HA  GLY A 114       1.397 -14.748   0.602  1.00  5.500          H  
ATOM   1813  N   ALA A 115      -0.715 -12.922   1.539  1.00  4.770          N  
ATOM   1814  CA  ALA A 115      -1.748 -12.474   2.464  1.00  4.910          C  
ATOM   1815  C   ALA A 115      -3.145 -12.725   1.913  1.00  4.440          C  
ATOM   1816  O   ALA A 115      -4.103 -12.863   2.672  1.00  4.520          O  
ATOM   1817  CB  ALA A 115      -1.598 -11.004   2.732  1.00  6.820          C  
ATOM   1818  H   ALA A 115      -0.010 -12.256   1.258  1.00  5.720          H  
ATOM   1819  HA  ALA A 115      -1.635 -13.029   3.397  1.00  5.890          H  
ATOM   1820 1HB  ALA A 115      -2.359 -10.685   3.440  1.00  8.180          H  
ATOM   1821 2HB  ALA A 115      -0.608 -10.808   3.149  1.00  8.180          H  
ATOM   1822 3HB  ALA A 115      -1.722 -10.466   1.794  1.00  8.180          H  
ATOM   1823  N   PHE A 116      -3.276 -12.733   0.589  1.00  4.070          N  
ATOM   1824  CA  PHE A 116      -4.564 -12.967  -0.010  1.00  3.760          C  
ATOM   1825  C   PHE A 116      -4.558 -14.359  -0.601  1.00  3.510          C  
ATOM   1826  O   PHE A 116      -5.489 -15.128  -0.401  1.00  3.560          O  
ATOM   1827  CB  PHE A 116      -4.821 -12.014  -1.170  1.00  5.390          C  
ATOM   1828  CG  PHE A 116      -4.804 -10.577  -0.847  1.00  5.390          C  
ATOM   1829  CD1 PHE A 116      -3.672  -9.865  -1.142  1.00  5.390          C  
ATOM   1830  CD2 PHE A 116      -5.887  -9.917  -0.296  1.00  5.390          C  
ATOM   1831  CE1 PHE A 116      -3.596  -8.529  -0.904  1.00  5.390          C  
ATOM   1832  CE2 PHE A 116      -5.810  -8.562  -0.058  1.00  5.390          C  
ATOM   1833  CZ  PHE A 116      -4.657  -7.868  -0.367  1.00  5.390          C  
ATOM   1834  H   PHE A 116      -2.465 -12.623  -0.012  1.00  4.880          H  
ATOM   1835  HA  PHE A 116      -5.336 -12.883   0.746  1.00  4.510          H  
ATOM   1836 1HB  PHE A 116      -4.066 -12.188  -1.937  1.00  6.470          H  
ATOM   1837 2HB  PHE A 116      -5.789 -12.249  -1.615  1.00  6.470          H  
ATOM   1838  HD1 PHE A 116      -2.828 -10.397  -1.578  1.00  6.470          H  
ATOM   1839  HD2 PHE A 116      -6.798 -10.467  -0.058  1.00  6.470          H  
ATOM   1840  HE1 PHE A 116      -2.700  -7.997  -1.149  1.00  6.470          H  
ATOM   1841  HE2 PHE A 116      -6.651  -8.040   0.369  1.00  6.470          H  
ATOM   1842  HZ  PHE A 116      -4.590  -6.801  -0.187  1.00  6.470          H  
ATOM   1843  N   TYR A 117      -3.475 -14.699  -1.299  1.00  3.470          N  
ATOM   1844  CA  TYR A 117      -3.405 -15.956  -2.027  1.00  3.510          C  
ATOM   1845  C   TYR A 117      -3.536 -17.159  -1.100  1.00  3.760          C  
ATOM   1846  O   TYR A 117      -4.322 -18.072  -1.362  1.00  3.830          O  
ATOM   1847  CB  TYR A 117      -2.131 -16.002  -2.870  1.00  4.900          C  
ATOM   1848  CG  TYR A 117      -2.009 -17.220  -3.757  1.00  4.900          C  
ATOM   1849  CD1 TYR A 117      -2.757 -17.281  -4.940  1.00  4.900          C  
ATOM   1850  CD2 TYR A 117      -1.143 -18.245  -3.435  1.00  4.900          C  
ATOM   1851  CE1 TYR A 117      -2.637 -18.367  -5.785  1.00  4.900          C  
ATOM   1852  CE2 TYR A 117      -1.021 -19.328  -4.285  1.00  4.900          C  
ATOM   1853  CZ  TYR A 117      -1.764 -19.388  -5.459  1.00  4.900          C  
ATOM   1854  OH  TYR A 117      -1.634 -20.479  -6.296  1.00  4.900          O  
ATOM   1855  H   TYR A 117      -2.698 -14.047  -1.365  1.00  4.160          H  
ATOM   1856  HA  TYR A 117      -4.240 -15.997  -2.714  1.00  4.210          H  
ATOM   1857 1HB  TYR A 117      -2.078 -15.112  -3.498  1.00  5.880          H  
ATOM   1858 2HB  TYR A 117      -1.271 -15.979  -2.215  1.00  5.880          H  
ATOM   1859  HD1 TYR A 117      -3.435 -16.466  -5.196  1.00  5.880          H  
ATOM   1860  HD2 TYR A 117      -0.556 -18.197  -2.516  1.00  5.880          H  
ATOM   1861  HE1 TYR A 117      -3.218 -18.416  -6.707  1.00  5.880          H  
ATOM   1862  HE2 TYR A 117      -0.337 -20.138  -4.036  1.00  5.880          H  
ATOM   1863  HH  TYR A 117      -2.166 -20.345  -7.110  1.00  5.880          H  
ATOM   1864  N   ARG A 118      -2.787 -17.184   0.002  1.00  4.080          N  
ATOM   1865  CA  ARG A 118      -2.897 -18.331   0.876  1.00  4.480          C  
ATOM   1866  C   ARG A 118      -4.295 -18.417   1.457  1.00  4.490          C  
ATOM   1867  O   ARG A 118      -4.823 -19.515   1.602  1.00  4.710          O  
ATOM   1868  CB  ARG A 118      -1.878 -18.280   2.000  1.00  6.110          C  
ATOM   1869  CG  ARG A 118      -0.448 -18.539   1.570  1.00  6.110          C  
ATOM   1870  CD  ARG A 118       0.507 -18.464   2.717  1.00  6.110          C  
ATOM   1871  NE  ARG A 118       0.221 -19.479   3.732  1.00  6.110          N  
ATOM   1872  CZ  ARG A 118       0.613 -20.762   3.686  1.00  6.110          C  
ATOM   1873  NH1 ARG A 118       1.310 -21.229   2.669  1.00  6.110          N  
ATOM   1874  NH2 ARG A 118       0.277 -21.538   4.690  1.00  6.110          N  
ATOM   1875  H   ARG A 118      -2.165 -16.418   0.250  1.00  4.900          H  
ATOM   1876  HA  ARG A 118      -2.711 -19.229   0.289  1.00  5.380          H  
ATOM   1877 1HB  ARG A 118      -1.908 -17.297   2.460  1.00  7.330          H  
ATOM   1878 2HB  ARG A 118      -2.134 -18.999   2.768  1.00  7.330          H  
ATOM   1879 1HG  ARG A 118      -0.376 -19.530   1.123  1.00  7.330          H  
ATOM   1880 2HG  ARG A 118      -0.159 -17.783   0.835  1.00  7.330          H  
ATOM   1881 1HD  ARG A 118       1.522 -18.616   2.359  1.00  7.330          H  
ATOM   1882 2HD  ARG A 118       0.431 -17.482   3.188  1.00  7.330          H  
ATOM   1883  HE  ARG A 118      -0.313 -19.205   4.574  1.00  7.330          H  
ATOM   1884 1HH1 ARG A 118       1.560 -20.619   1.905  1.00  7.330          H  
ATOM   1885 2HH1 ARG A 118       1.593 -22.198   2.656  1.00  7.330          H  
ATOM   1886 1HH2 ARG A 118      -0.267 -21.113   5.458  1.00  7.330          H  
ATOM   1887 2HH2 ARG A 118       0.547 -22.508   4.706  1.00  7.330          H  
ATOM   1888  N   ARG A 119      -4.905 -17.268   1.760  1.00  4.420          N  
ATOM   1889  CA  ARG A 119      -6.248 -17.215   2.339  1.00  4.680          C  
ATOM   1890  C   ARG A 119      -7.303 -17.675   1.323  1.00  4.560          C  
ATOM   1891  O   ARG A 119      -8.275 -18.340   1.679  1.00  4.930          O  
ATOM   1892  CB  ARG A 119      -6.555 -15.810   2.823  1.00  6.450          C  
ATOM   1893  CG  ARG A 119      -5.720 -15.314   4.012  1.00  6.450          C  
ATOM   1894  CD  ARG A 119      -6.021 -16.039   5.281  1.00  6.450          C  
ATOM   1895  NE  ARG A 119      -5.331 -15.427   6.423  1.00  6.450          N  
ATOM   1896  CZ  ARG A 119      -5.311 -15.919   7.677  1.00  6.450          C  
ATOM   1897  NH1 ARG A 119      -5.939 -17.039   7.958  1.00  6.450          N  
ATOM   1898  NH2 ARG A 119      -4.657 -15.270   8.624  1.00  6.450          N  
ATOM   1899  H   ARG A 119      -4.416 -16.398   1.585  1.00  5.300          H  
ATOM   1900  HA  ARG A 119      -6.281 -17.880   3.202  1.00  5.620          H  
ATOM   1901 1HB  ARG A 119      -6.354 -15.128   2.018  1.00  7.740          H  
ATOM   1902 2HB  ARG A 119      -7.609 -15.722   3.078  1.00  7.740          H  
ATOM   1903 1HG  ARG A 119      -4.663 -15.462   3.782  1.00  7.740          H  
ATOM   1904 2HG  ARG A 119      -5.897 -14.255   4.169  1.00  7.740          H  
ATOM   1905 1HD  ARG A 119      -7.091 -16.016   5.475  1.00  7.740          H  
ATOM   1906 2HD  ARG A 119      -5.687 -17.075   5.197  1.00  7.740          H  
ATOM   1907  HE  ARG A 119      -4.827 -14.564   6.256  1.00  7.740          H  
ATOM   1908 1HH1 ARG A 119      -6.430 -17.542   7.227  1.00  7.740          H  
ATOM   1909 2HH1 ARG A 119      -5.923 -17.407   8.898  1.00  7.740          H  
ATOM   1910 1HH2 ARG A 119      -4.163 -14.407   8.406  1.00  7.740          H  
ATOM   1911 2HH2 ARG A 119      -4.625 -15.631   9.563  1.00  7.740          H  
ATOM   1912  N   LEU A 120      -7.080 -17.364   0.045  1.00  4.190          N  
ATOM   1913  CA  LEU A 120      -7.976 -17.781  -1.031  1.00  4.280          C  
ATOM   1914  C   LEU A 120      -7.982 -19.308  -1.181  1.00  4.470          C  
ATOM   1915  O   LEU A 120      -9.010 -19.927  -1.483  1.00  4.860          O  
ATOM   1916  CB  LEU A 120      -7.554 -17.116  -2.361  1.00  5.960          C  
ATOM   1917  CG  LEU A 120      -7.807 -15.577  -2.484  1.00  5.960          C  
ATOM   1918  CD1 LEU A 120      -7.121 -15.023  -3.732  1.00  5.960          C  
ATOM   1919  CD2 LEU A 120      -9.264 -15.376  -2.538  1.00  5.960          C  
ATOM   1920  H   LEU A 120      -6.275 -16.785  -0.187  1.00  5.030          H  
ATOM   1921  HA  LEU A 120      -8.976 -17.448  -0.783  1.00  5.140          H  
ATOM   1922 1HB  LEU A 120      -6.490 -17.289  -2.507  1.00  7.150          H  
ATOM   1923 2HB  LEU A 120      -8.092 -17.605  -3.171  1.00  7.150          H  
ATOM   1924  HG  LEU A 120      -7.429 -15.062  -1.637  1.00  7.150          H  
ATOM   1925 1HD1 LEU A 120      -7.323 -13.957  -3.820  1.00  7.150          H  
ATOM   1926 2HD1 LEU A 120      -6.060 -15.175  -3.662  1.00  7.150          H  
ATOM   1927 3HD1 LEU A 120      -7.487 -15.533  -4.598  1.00  7.150          H  
ATOM   1928 1HD2 LEU A 120      -9.514 -14.338  -2.617  1.00  7.150          H  
ATOM   1929 2HD2 LEU A 120      -9.663 -15.905  -3.390  1.00  7.150          H  
ATOM   1930 3HD2 LEU A 120      -9.679 -15.776  -1.632  1.00  7.150          H  
ATOM   1931  N   LEU A 121      -6.826 -19.933  -0.953  1.00  4.370          N  
ATOM   1932  CA  LEU A 121      -6.718 -21.381  -1.102  1.00  4.730          C  
ATOM   1933  C   LEU A 121      -7.012 -22.168   0.184  1.00  4.940          C  
ATOM   1934  O   LEU A 121      -7.477 -23.310   0.139  1.00  5.220          O  
ATOM   1935  CB  LEU A 121      -5.320 -21.722  -1.546  1.00  6.480          C  
ATOM   1936  CG  LEU A 121      -4.880 -21.092  -2.800  1.00  6.480          C  
ATOM   1937  CD1 LEU A 121      -3.518 -21.581  -3.116  1.00  6.480          C  
ATOM   1938  CD2 LEU A 121      -5.829 -21.343  -3.832  1.00  6.480          C  
ATOM   1939  H   LEU A 121      -5.994 -19.376  -0.739  1.00  5.240          H  
ATOM   1940  HA  LEU A 121      -7.426 -21.697  -1.865  1.00  5.680          H  
ATOM   1941 1HB  LEU A 121      -4.647 -21.367  -0.775  1.00  7.770          H  
ATOM   1942 2HB  LEU A 121      -5.228 -22.803  -1.645  1.00  7.770          H  
ATOM   1943  HG  LEU A 121      -4.809 -20.022  -2.669  1.00  7.770          H  
ATOM   1944 1HD1 LEU A 121      -3.190 -21.123  -4.019  1.00  7.770          H  
ATOM   1945 2HD1 LEU A 121      -2.841 -21.324  -2.300  1.00  7.770          H  
ATOM   1946 3HD1 LEU A 121      -3.537 -22.661  -3.249  1.00  7.770          H  
ATOM   1947 1HD2 LEU A 121      -5.452 -20.853  -4.709  1.00  7.770          H  
ATOM   1948 2HD2 LEU A 121      -5.922 -22.392  -3.979  1.00  7.770          H  
ATOM   1949 3HD2 LEU A 121      -6.800 -20.931  -3.555  1.00  7.770          H  
ATOM   1950  N   GLY A 122      -6.724 -21.545   1.313  1.00  4.930          N  
ATOM   1951  CA  GLY A 122      -6.846 -22.088   2.657  1.00  5.250          C  
ATOM   1952  C   GLY A 122      -6.788 -20.865   3.552  1.00  5.050          C  
ATOM   1953  O   GLY A 122      -7.755 -20.727   4.305  1.00  5.420          O  
ATOM   1954  H   GLY A 122      -6.340 -20.609   1.251  1.00  5.920          H  
ATOM   1955 1HA  GLY A 122      -7.801 -22.599   2.771  1.00  6.300          H  
ATOM   1956 2HA  GLY A 122      -6.058 -22.789   2.874  1.00  6.300          H  
ATOM   1957  N   TYR A 123      -5.575 -20.548   4.021  1.00  4.760          N  
ATOM   1958  CA  TYR A 123      -4.630 -21.366   4.798  1.00  5.030          C  
ATOM   1959  C   TYR A 123      -4.161 -20.455   5.915  1.00  5.050          C  
ATOM   1960  O   TYR A 123      -4.421 -19.252   5.876  1.00  5.410          O  
ATOM   1961  CB  TYR A 123      -3.340 -21.846   4.082  1.00  6.930          C  
ATOM   1962  CG  TYR A 123      -3.408 -22.838   2.946  1.00  6.930          C  
ATOM   1963  CD1 TYR A 123      -3.260 -22.451   1.628  1.00  6.930          C  
ATOM   1964  CD2 TYR A 123      -3.609 -24.178   3.251  1.00  6.930          C  
ATOM   1965  CE1 TYR A 123      -3.302 -23.411   0.625  1.00  6.930          C  
ATOM   1966  CE2 TYR A 123      -3.663 -25.120   2.251  1.00  6.930          C  
ATOM   1967  CZ  TYR A 123      -3.508 -24.743   0.944  1.00  6.930          C  
ATOM   1968  OH  TYR A 123      -3.552 -25.699  -0.052  1.00  6.930          O  
ATOM   1969  H   TYR A 123      -5.095 -20.034   3.298  1.00  5.710          H  
ATOM   1970  HA  TYR A 123      -5.147 -22.217   5.243  1.00  6.040          H  
ATOM   1971 1HB  TYR A 123      -2.830 -20.969   3.704  1.00  8.320          H  
ATOM   1972 2HB  TYR A 123      -2.677 -22.271   4.830  1.00  8.320          H  
ATOM   1973  HD1 TYR A 123      -3.097 -21.408   1.379  1.00  8.320          H  
ATOM   1974  HD2 TYR A 123      -3.724 -24.484   4.290  1.00  8.320          H  
ATOM   1975  HE1 TYR A 123      -3.170 -23.123  -0.410  1.00  8.320          H  
ATOM   1976  HE2 TYR A 123      -3.823 -26.169   2.500  1.00  8.320          H  
ATOM   1977  HH  TYR A 123      -3.420 -25.285  -0.911  1.00  8.320          H  
ATOM   1978  N   ASP A 124      -3.464 -20.987   6.909  1.00  5.140          N  
ATOM   1979  CA  ASP A 124      -2.896 -20.080   7.895  1.00  5.720          C  
ATOM   1980  C   ASP A 124      -1.966 -19.107   7.157  1.00  6.310          C  
ATOM   1981  O   ASP A 124      -1.202 -19.533   6.273  1.00  7.010          O  
ATOM   1982  CB  ASP A 124      -2.123 -20.846   8.970  1.00  7.780          C  
ATOM   1983  CG  ASP A 124      -3.028 -21.665   9.897  1.00  7.780          C  
ATOM   1984  OD1 ASP A 124      -4.227 -21.507   9.828  1.00  7.780          O  
ATOM   1985  OD2 ASP A 124      -2.508 -22.440  10.662  1.00  7.780          O  
ATOM   1986  H   ASP A 124      -3.300 -21.982   6.963  1.00  6.170          H  
ATOM   1987  HA  ASP A 124      -3.697 -19.508   8.365  1.00  6.860          H  
ATOM   1988 1HB  ASP A 124      -1.409 -21.519   8.497  1.00  9.330          H  
ATOM   1989 2HB  ASP A 124      -1.553 -20.139   9.575  1.00  9.330          H  
ATOM   1990  N   SER A 125      -2.024 -17.830   7.532  1.00  6.390          N  
ATOM   1991  CA  SER A 125      -1.207 -16.786   6.924  1.00  7.320          C  
ATOM   1992  C   SER A 125      -1.273 -15.507   7.750  1.00  7.740          C  
ATOM   1993  O   SER A 125      -1.827 -15.512   8.850  1.00  8.370          O  
ATOM   1994  OXT SER A 125      -1.118 -14.437   7.165  1.00 10.980          O  
ATOM   1995  CB  SER A 125      -1.679 -16.501   5.504  1.00  9.320          C  
ATOM   1996  OG  SER A 125      -0.930 -15.468   4.910  1.00  9.320          O  
ATOM   1997  H   SER A 125      -2.675 -17.577   8.260  1.00  7.670          H  
ATOM   1998  HA  SER A 125      -0.171 -17.126   6.895  1.00  8.780          H  
ATOM   1999 1HB  SER A 125      -1.596 -17.400   4.907  1.00 11.190          H  
ATOM   2000 2HB  SER A 125      -2.727 -16.228   5.520  1.00 11.190          H  
ATOM   2001  HG  SER A 125      -1.276 -15.370   4.014  1.00 11.190          H  
TER    2002

REMARK ID 26523 MODEL 4 T1029
PFRMAT TS
TARGET T1029
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -18.356 -10.804  -6.545  1.00 12.330          N  
ATOM      2  CA  MET A   1     -17.236 -10.853  -5.612  1.00 11.730          C  
ATOM      3  C   MET A   1     -17.627 -11.358  -4.246  1.00 11.480          C  
ATOM      4  O   MET A   1     -18.452 -10.753  -3.560  1.00 11.550          O  
ATOM      5  CB  MET A   1     -16.598  -9.469  -5.443  1.00 16.660          C  
ATOM      6  CG  MET A   1     -15.907  -8.870  -6.671  1.00 16.660          C  
ATOM      7  SD  MET A   1     -14.395  -9.768  -7.131  1.00 16.660          S  
ATOM      8  CE  MET A   1     -14.890 -10.801  -8.501  1.00 16.660          C  
ATOM      9 1H   MET A   1     -18.376  -9.915  -7.021  1.00 14.800          H  
ATOM     10 2H   MET A   1     -18.248 -11.549  -7.219  1.00 14.800          H  
ATOM     11 3H   MET A   1     -19.217 -10.937  -6.035  1.00 14.800          H  
ATOM     12  HA  MET A   1     -16.492 -11.544  -6.003  1.00 14.080          H  
ATOM     13 1HB  MET A   1     -17.354  -8.761  -5.105  1.00 19.990          H  
ATOM     14 2HB  MET A   1     -15.849  -9.538  -4.654  1.00 19.990          H  
ATOM     15 1HG  MET A   1     -16.579  -8.866  -7.526  1.00 19.990          H  
ATOM     16 2HG  MET A   1     -15.633  -7.833  -6.456  1.00 19.990          H  
ATOM     17 1HE  MET A   1     -14.026 -11.357  -8.871  1.00 19.990          H  
ATOM     18 2HE  MET A   1     -15.654 -11.502  -8.189  1.00 19.990          H  
ATOM     19 3HE  MET A   1     -15.283 -10.179  -9.295  1.00 19.990          H  
ATOM     20  N   ARG A   2     -17.020 -12.466  -3.858  1.00 11.300          N  
ATOM     21  CA  ARG A   2     -17.216 -13.033  -2.532  1.00 11.180          C  
ATOM     22  C   ARG A   2     -15.947 -12.807  -1.724  1.00 10.210          C  
ATOM     23  O   ARG A   2     -14.875 -12.567  -2.272  1.00  9.500          O  
ATOM     24  CB  ARG A   2     -17.555 -14.513  -2.591  1.00 15.700          C  
ATOM     25  CG  ARG A   2     -18.890 -14.841  -3.252  1.00 15.700          C  
ATOM     26  CD  ARG A   2     -19.162 -16.308  -3.252  1.00 15.700          C  
ATOM     27  NE  ARG A   2     -18.242 -17.015  -4.130  1.00 15.700          N  
ATOM     28  CZ  ARG A   2     -18.012 -18.338  -4.160  1.00 15.700          C  
ATOM     29  NH1 ARG A   2     -18.630 -19.176  -3.344  1.00 15.700          N  
ATOM     30  NH2 ARG A   2     -17.133 -18.766  -5.042  1.00 15.700          N  
ATOM     31  H   ARG A   2     -16.393 -12.938  -4.527  1.00 13.560          H  
ATOM     32  HA  ARG A   2     -18.042 -12.520  -2.047  1.00 13.420          H  
ATOM     33 1HB  ARG A   2     -16.785 -15.032  -3.134  1.00 18.840          H  
ATOM     34 2HB  ARG A   2     -17.571 -14.926  -1.585  1.00 18.840          H  
ATOM     35 1HG  ARG A   2     -19.695 -14.330  -2.728  1.00 18.840          H  
ATOM     36 2HG  ARG A   2     -18.860 -14.506  -4.290  1.00 18.840          H  
ATOM     37 1HD  ARG A   2     -19.047 -16.695  -2.242  1.00 18.840          H  
ATOM     38 2HD  ARG A   2     -20.178 -16.487  -3.602  1.00 18.840          H  
ATOM     39  HE  ARG A   2     -17.714 -16.465  -4.821  1.00 18.840          H  
ATOM     40 1HH1 ARG A   2     -19.300 -18.832  -2.674  1.00 18.840          H  
ATOM     41 2HH1 ARG A   2     -18.432 -20.165  -3.391  1.00 18.840          H  
ATOM     42 1HH2 ARG A   2     -16.681 -18.055  -5.645  1.00 18.840          H  
ATOM     43 2HH2 ARG A   2     -16.906 -19.745  -5.122  1.00 18.840          H  
ATOM     44  N   ILE A   3     -16.044 -12.899  -0.411  1.00 10.270          N  
ATOM     45  CA  ILE A   3     -14.871 -12.635   0.412  1.00  9.450          C  
ATOM     46  C   ILE A   3     -13.697 -13.612   0.182  1.00  8.790          C  
ATOM     47  O   ILE A   3     -12.533 -13.201   0.163  1.00  7.960          O  
ATOM     48  CB  ILE A   3     -15.297 -12.614   1.902  1.00 13.560          C  
ATOM     49  CG1 ILE A   3     -14.148 -12.072   2.792  1.00 13.560          C  
ATOM     50  CG2 ILE A   3     -15.812 -13.990   2.371  1.00 13.560          C  
ATOM     51  CD1 ILE A   3     -13.797 -10.662   2.624  1.00 13.560          C  
ATOM     52  H   ILE A   3     -16.929 -13.116   0.016  1.00 12.320          H  
ATOM     53  HA  ILE A   3     -14.530 -11.643   0.151  1.00 11.340          H  
ATOM     54  HB  ILE A   3     -16.112 -11.898   2.005  1.00 16.270          H  
ATOM     55 1HG1 ILE A   3     -14.410 -12.226   3.834  1.00 16.270          H  
ATOM     56 2HG1 ILE A   3     -13.245 -12.611   2.557  1.00 16.270          H  
ATOM     57 1HG2 ILE A   3     -16.137 -13.915   3.407  1.00 16.270          H  
ATOM     58 2HG2 ILE A   3     -16.648 -14.297   1.758  1.00 16.270          H  
ATOM     59 3HG2 ILE A   3     -15.046 -14.740   2.303  1.00 16.270          H  
ATOM     60 1HD1 ILE A   3     -12.989 -10.448   3.282  1.00 16.270          H  
ATOM     61 2HD1 ILE A   3     -13.493 -10.452   1.623  1.00 16.270          H  
ATOM     62 3HD1 ILE A   3     -14.654 -10.044   2.879  1.00 16.270          H  
ATOM     63  N   ASP A   4     -13.994 -14.869  -0.139  1.00  9.220          N  
ATOM     64  CA  ASP A   4     -12.967 -15.893  -0.347  1.00  8.820          C  
ATOM     65  C   ASP A   4     -12.388 -15.864  -1.748  1.00  8.120          C  
ATOM     66  O   ASP A   4     -11.605 -16.742  -2.111  1.00  7.720          O  
ATOM     67  CB  ASP A   4     -13.532 -17.300  -0.102  1.00 12.510          C  
ATOM     68  CG  ASP A   4     -13.820 -17.666   1.364  1.00 12.510          C  
ATOM     69  OD1 ASP A   4     -12.896 -17.775   2.169  1.00 12.510          O  
ATOM     70  OD2 ASP A   4     -14.975 -17.795   1.681  1.00 12.510          O  
ATOM     71  H   ASP A   4     -14.966 -15.147  -0.171  1.00 11.060          H  
ATOM     72  HA  ASP A   4     -12.156 -15.708   0.357  1.00 10.580          H  
ATOM     73 1HB  ASP A   4     -14.456 -17.409  -0.668  1.00 15.010          H  
ATOM     74 2HB  ASP A   4     -12.831 -18.034  -0.499  1.00 15.010          H  
ATOM     75  N   GLU A   5     -12.830 -14.913  -2.564  1.00  8.170          N  
ATOM     76  CA  GLU A   5     -12.338 -14.772  -3.917  1.00  7.770          C  
ATOM     77  C   GLU A   5     -11.296 -13.668  -4.031  1.00  7.040          C  
ATOM     78  O   GLU A   5     -10.629 -13.562  -5.056  1.00  6.800          O  
ATOM     79  CB  GLU A   5     -13.496 -14.473  -4.867  1.00 11.040          C  
ATOM     80  CG  GLU A   5     -14.507 -15.602  -5.019  1.00 11.040          C  
ATOM     81  CD  GLU A   5     -15.694 -15.179  -5.821  1.00 11.040          C  
ATOM     82  OE1 GLU A   5     -15.835 -13.990  -6.020  1.00 11.040          O  
ATOM     83  OE2 GLU A   5     -16.474 -16.019  -6.215  1.00 11.040          O  
ATOM     84  H   GLU A   5     -13.508 -14.213  -2.247  1.00  9.800          H  
ATOM     85  HA  GLU A   5     -11.874 -15.712  -4.214  1.00  9.320          H  
ATOM     86 1HB  GLU A   5     -14.027 -13.588  -4.514  1.00 13.250          H  
ATOM     87 2HB  GLU A   5     -13.102 -14.239  -5.855  1.00 13.250          H  
ATOM     88 1HG  GLU A   5     -14.024 -16.439  -5.517  1.00 13.250          H  
ATOM     89 2HG  GLU A   5     -14.821 -15.938  -4.034  1.00 13.250          H  
ATOM     90  N   LEU A   6     -11.168 -12.820  -3.008  1.00  6.840          N  
ATOM     91  CA  LEU A   6     -10.290 -11.663  -3.142  1.00  6.230          C  
ATOM     92  C   LEU A   6      -8.848 -12.072  -3.273  1.00  5.290          C  
ATOM     93  O   LEU A   6      -8.407 -12.973  -2.561  1.00  5.190          O  
ATOM     94  CB  LEU A   6     -10.415 -10.779  -1.910  1.00  8.970          C  
ATOM     95  CG  LEU A   6     -11.782 -10.153  -1.658  1.00  8.970          C  
ATOM     96  CD1 LEU A   6     -11.700  -9.433  -0.343  1.00  8.970          C  
ATOM     97  CD2 LEU A   6     -12.181  -9.216  -2.806  1.00  8.970          C  
ATOM     98  H   LEU A   6     -11.684 -12.960  -2.131  1.00  8.210          H  
ATOM     99  HA  LEU A   6     -10.562 -11.106  -4.020  1.00  7.480          H  
ATOM    100 1HB  LEU A   6     -10.167 -11.382  -1.036  1.00 10.760          H  
ATOM    101 2HB  LEU A   6      -9.683  -9.981  -1.988  1.00 10.760          H  
ATOM    102  HG  LEU A   6     -12.533 -10.943  -1.561  1.00 10.760          H  
ATOM    103 1HD1 LEU A   6     -12.647  -9.023  -0.102  1.00 10.760          H  
ATOM    104 2HD1 LEU A   6     -11.420 -10.156   0.426  1.00 10.760          H  
ATOM    105 3HD1 LEU A   6     -10.951  -8.646  -0.399  1.00 10.760          H  
ATOM    106 1HD2 LEU A   6     -13.130  -8.779  -2.605  1.00 10.760          H  
ATOM    107 2HD2 LEU A   6     -11.451  -8.448  -2.891  1.00 10.760          H  
ATOM    108 3HD2 LEU A   6     -12.249  -9.759  -3.744  1.00 10.760          H  
ATOM    109  N   VAL A   7      -8.079 -11.386  -4.123  1.00  4.830          N  
ATOM    110  CA  VAL A   7      -6.659 -11.682  -4.178  1.00  4.020          C  
ATOM    111  C   VAL A   7      -5.805 -10.460  -3.789  1.00  3.390          C  
ATOM    112  O   VAL A   7      -5.481  -9.653  -4.655  1.00  3.620          O  
ATOM    113  CB  VAL A   7      -6.293 -12.104  -5.612  1.00  5.950          C  
ATOM    114  CG1 VAL A   7      -4.834 -12.480  -5.691  1.00  5.950          C  
ATOM    115  CG2 VAL A   7      -7.196 -13.253  -6.043  1.00  5.950          C  
ATOM    116  H   VAL A   7      -8.478 -10.698  -4.773  1.00  5.800          H  
ATOM    117  HA  VAL A   7      -6.441 -12.516  -3.518  1.00  4.820          H  
ATOM    118  HB  VAL A   7      -6.449 -11.263  -6.286  1.00  7.140          H  
ATOM    119 1HG1 VAL A   7      -4.586 -12.767  -6.708  1.00  7.140          H  
ATOM    120 2HG1 VAL A   7      -4.198 -11.648  -5.395  1.00  7.140          H  
ATOM    121 3HG1 VAL A   7      -4.656 -13.320  -5.025  1.00  7.140          H  
ATOM    122 1HG2 VAL A   7      -6.952 -13.542  -7.062  1.00  7.140          H  
ATOM    123 2HG2 VAL A   7      -7.055 -14.099  -5.376  1.00  7.140          H  
ATOM    124 3HG2 VAL A   7      -8.239 -12.936  -6.007  1.00  7.140          H  
ATOM    125  N   PRO A   8      -5.418 -10.298  -2.505  1.00  2.830          N  
ATOM    126  CA  PRO A   8      -4.579  -9.227  -2.002  1.00  2.330          C  
ATOM    127  C   PRO A   8      -3.234  -9.422  -2.666  1.00  1.990          C  
ATOM    128  O   PRO A   8      -2.880 -10.550  -2.968  1.00  2.100          O  
ATOM    129  CB  PRO A   8      -4.493  -9.525  -0.510  1.00  3.500          C  
ATOM    130  CG  PRO A   8      -5.691 -10.371  -0.218  1.00  3.500          C  
ATOM    131  CD  PRO A   8      -5.892 -11.189  -1.459  1.00  3.500          C  
ATOM    132  HA  PRO A   8      -5.014  -8.253  -2.225  1.00  2.800          H  
ATOM    133 1HB  PRO A   8      -3.530 -10.011  -0.309  1.00  4.190          H  
ATOM    134 2HB  PRO A   8      -4.510  -8.594   0.058  1.00  4.190          H  
ATOM    135 1HG  PRO A   8      -5.514 -11.010   0.667  1.00  4.190          H  
ATOM    136 2HG  PRO A   8      -6.559  -9.741   0.025  1.00  4.190          H  
ATOM    137 1HD  PRO A   8      -5.284 -12.106  -1.442  1.00  4.190          H  
ATOM    138 2HD  PRO A   8      -6.939 -11.379  -1.537  1.00  4.190          H  
ATOM    139  N   ALA A   9      -2.482  -8.361  -2.867  1.00  2.010          N  
ATOM    140  CA  ALA A   9      -1.174  -8.518  -3.461  1.00  2.330          C  
ATOM    141  C   ALA A   9      -0.232  -9.264  -2.543  1.00  2.210          C  
ATOM    142  O   ALA A   9      -0.340  -9.178  -1.321  1.00  2.290          O  
ATOM    143  CB  ALA A   9      -0.562  -7.163  -3.773  1.00  3.130          C  
ATOM    144  H   ALA A   9      -2.794  -7.447  -2.597  1.00  2.410          H  
ATOM    145  HA  ALA A   9      -1.283  -9.095  -4.381  1.00  2.800          H  
ATOM    146 1HB  ALA A   9       0.417  -7.315  -4.225  1.00  3.760          H  
ATOM    147 2HB  ALA A   9      -1.198  -6.623  -4.460  1.00  3.760          H  
ATOM    148 3HB  ALA A   9      -0.447  -6.599  -2.852  1.00  3.760          H  
ATOM    149  N   ASP A  10       0.678 -10.001  -3.142  1.00  2.220          N  
ATOM    150  CA  ASP A  10       1.776 -10.619  -2.436  1.00  2.230          C  
ATOM    151  C   ASP A  10       2.624  -9.465  -1.879  1.00  2.060          C  
ATOM    152  O   ASP A  10       2.900  -8.545  -2.637  1.00  1.900          O  
ATOM    153  CB  ASP A  10       2.607 -11.485  -3.396  1.00  3.120          C  
ATOM    154  CG  ASP A  10       3.712 -12.233  -2.697  1.00  3.120          C  
ATOM    155  OD1 ASP A  10       4.530 -11.555  -2.133  1.00  3.120          O  
ATOM    156  OD2 ASP A  10       3.774 -13.433  -2.705  1.00  3.120          O  
ATOM    157  H   ASP A  10       0.636 -10.092  -4.147  1.00  2.660          H  
ATOM    158  HA  ASP A  10       1.370 -11.228  -1.637  1.00  2.680          H  
ATOM    159 1HB  ASP A  10       1.961 -12.196  -3.902  1.00  3.740          H  
ATOM    160 2HB  ASP A  10       3.048 -10.848  -4.168  1.00  3.740          H  
ATOM    161  N   PRO A  11       3.099  -9.463  -0.619  1.00  2.160          N  
ATOM    162  CA  PRO A  11       3.910  -8.393  -0.022  1.00  2.130          C  
ATOM    163  C   PRO A  11       5.230  -8.150  -0.738  1.00  1.870          C  
ATOM    164  O   PRO A  11       5.821  -7.083  -0.598  1.00  1.770          O  
ATOM    165  CB  PRO A  11       4.122  -8.907   1.420  1.00  3.190          C  
ATOM    166  CG  PRO A  11       3.895 -10.406   1.346  1.00  3.190          C  
ATOM    167  CD  PRO A  11       2.813 -10.583   0.302  1.00  3.190          C  
ATOM    168  HA  PRO A  11       3.364  -7.459  -0.021  1.00  2.560          H  
ATOM    169 1HB  PRO A  11       5.133  -8.650   1.752  1.00  3.830          H  
ATOM    170 2HB  PRO A  11       3.420  -8.407   2.104  1.00  3.830          H  
ATOM    171 1HG  PRO A  11       4.830 -10.929   1.066  1.00  3.830          H  
ATOM    172 2HG  PRO A  11       3.598 -10.800   2.329  1.00  3.830          H  
ATOM    173 1HD  PRO A  11       2.973 -11.556  -0.158  1.00  3.830          H  
ATOM    174 2HD  PRO A  11       1.801 -10.489   0.728  1.00  3.830          H  
ATOM    175  N   ARG A  12       5.672  -9.098  -1.549  1.00  1.870          N  
ATOM    176  CA  ARG A  12       6.910  -8.983  -2.300  1.00  1.750          C  
ATOM    177  C   ARG A  12       6.745  -7.946  -3.421  1.00  1.510          C  
ATOM    178  O   ARG A  12       7.732  -7.450  -3.986  1.00  1.370          O  
ATOM    179  CB  ARG A  12       7.253 -10.364  -2.848  1.00  2.500          C  
ATOM    180  CG  ARG A  12       7.572 -11.381  -1.725  1.00  2.500          C  
ATOM    181  CD  ARG A  12       7.695 -12.806  -2.183  1.00  2.500          C  
ATOM    182  NE  ARG A  12       7.940 -13.690  -1.023  1.00  2.500          N  
ATOM    183  CZ  ARG A  12       6.992 -14.323  -0.245  1.00  2.500          C  
ATOM    184  NH1 ARG A  12       5.673 -14.259  -0.506  1.00  2.500          N  
ATOM    185  NH2 ARG A  12       7.417 -15.014   0.809  1.00  2.500          N  
ATOM    186  H   ARG A  12       5.138  -9.967  -1.664  1.00  2.240          H  
ATOM    187  HA  ARG A  12       7.702  -8.661  -1.628  1.00  2.100          H  
ATOM    188 1HB  ARG A  12       6.424 -10.748  -3.440  1.00  3.000          H  
ATOM    189 2HB  ARG A  12       8.120 -10.293  -3.503  1.00  3.000          H  
ATOM    190 1HG  ARG A  12       8.507 -11.099  -1.242  1.00  3.000          H  
ATOM    191 2HG  ARG A  12       6.772 -11.357  -0.982  1.00  3.000          H  
ATOM    192 1HD  ARG A  12       6.772 -13.119  -2.676  1.00  3.000          H  
ATOM    193 2HD  ARG A  12       8.530 -12.908  -2.876  1.00  3.000          H  
ATOM    194  HE  ARG A  12       8.906 -13.795  -0.740  1.00  3.000          H  
ATOM    195 1HH1 ARG A  12       5.294 -13.757  -1.329  1.00  3.000          H  
ATOM    196 2HH1 ARG A  12       4.973 -14.725   0.105  1.00  3.000          H  
ATOM    197 1HH2 ARG A  12       8.405 -15.067   1.016  1.00  3.000          H  
ATOM    198 2HH2 ARG A  12       6.752 -15.478   1.415  1.00  3.000          H  
ATOM    199  N   ALA A  13       5.478  -7.604  -3.703  1.00  1.640          N  
ATOM    200  CA  ALA A  13       5.015  -6.660  -4.709  1.00  1.710          C  
ATOM    201  C   ALA A  13       5.571  -5.269  -4.466  1.00  1.510          C  
ATOM    202  O   ALA A  13       5.690  -4.464  -5.389  1.00  1.540          O  
ATOM    203  CB  ALA A  13       3.504  -6.592  -4.716  1.00  2.370          C  
ATOM    204  H   ALA A  13       4.747  -8.051  -3.144  1.00  1.970          H  
ATOM    205  HA  ALA A  13       5.345  -7.011  -5.674  1.00  2.050          H  
ATOM    206 1HB  ALA A  13       3.161  -5.909  -5.471  1.00  2.840          H  
ATOM    207 2HB  ALA A  13       3.104  -7.584  -4.917  1.00  2.840          H  
ATOM    208 3HB  ALA A  13       3.164  -6.252  -3.742  1.00  2.840          H  
ATOM    209  N   VAL A  14       5.899  -4.963  -3.212  1.00  1.490          N  
ATOM    210  CA  VAL A  14       6.397  -3.635  -2.913  1.00  1.590          C  
ATOM    211  C   VAL A  14       7.787  -3.451  -3.553  1.00  1.350          C  
ATOM    212  O   VAL A  14       8.204  -2.332  -3.844  1.00  1.460          O  
ATOM    213  CB  VAL A  14       6.399  -3.398  -1.393  1.00  2.190          C  
ATOM    214  CG1 VAL A  14       4.960  -3.666  -0.876  1.00  2.190          C  
ATOM    215  CG2 VAL A  14       7.476  -4.237  -0.706  1.00  2.190          C  
ATOM    216  H   VAL A  14       5.820  -5.668  -2.471  1.00  1.790          H  
ATOM    217  HA  VAL A  14       5.707  -2.914  -3.349  1.00  1.910          H  
ATOM    218  HB  VAL A  14       6.587  -2.359  -1.196  1.00  2.620          H  
ATOM    219 1HG1 VAL A  14       4.910  -3.482   0.180  1.00  2.620          H  
ATOM    220 2HG1 VAL A  14       4.261  -3.002  -1.394  1.00  2.620          H  
ATOM    221 3HG1 VAL A  14       4.679  -4.700  -1.059  1.00  2.620          H  
ATOM    222 1HG2 VAL A  14       7.454  -4.043   0.364  1.00  2.620          H  
ATOM    223 2HG2 VAL A  14       7.311  -5.279  -0.882  1.00  2.620          H  
ATOM    224 3HG2 VAL A  14       8.455  -3.969  -1.090  1.00  2.620          H  
ATOM    225  N   SER A  15       8.538  -4.540  -3.780  1.00  1.230          N  
ATOM    226  CA  SER A  15       9.816  -4.408  -4.451  1.00  1.310          C  
ATOM    227  C   SER A  15       9.612  -4.614  -5.947  1.00  1.230          C  
ATOM    228  O   SER A  15      10.127  -3.869  -6.779  1.00  1.440          O  
ATOM    229  CB  SER A  15      10.808  -5.430  -3.925  1.00  1.800          C  
ATOM    230  OG  SER A  15      11.109  -5.210  -2.570  1.00  1.800          O  
ATOM    231  H   SER A  15       8.223  -5.480  -3.525  1.00  1.480          H  
ATOM    232  HA  SER A  15      10.209  -3.404  -4.300  1.00  1.570          H  
ATOM    233 1HB  SER A  15      10.391  -6.430  -4.047  1.00  2.160          H  
ATOM    234 2HB  SER A  15      11.720  -5.383  -4.513  1.00  2.160          H  
ATOM    235  HG  SER A  15      11.728  -5.900  -2.325  1.00  2.160          H  
ATOM    236  N   LEU A  16       8.756  -5.577  -6.291  1.00  1.190          N  
ATOM    237  CA  LEU A  16       8.508  -5.939  -7.687  1.00  1.440          C  
ATOM    238  C   LEU A  16       8.068  -4.766  -8.542  1.00  1.520          C  
ATOM    239  O   LEU A  16       8.505  -4.625  -9.689  1.00  1.830          O  
ATOM    240  CB  LEU A  16       7.414  -7.010  -7.736  1.00  1.920          C  
ATOM    241  CG  LEU A  16       6.959  -7.565  -9.099  1.00  1.920          C  
ATOM    242  CD1 LEU A  16       8.105  -8.221  -9.838  1.00  1.920          C  
ATOM    243  CD2 LEU A  16       5.847  -8.580  -8.835  1.00  1.920          C  
ATOM    244  H   LEU A  16       8.334  -6.145  -5.556  1.00  1.430          H  
ATOM    245  HA  LEU A  16       9.433  -6.338  -8.093  1.00  1.730          H  
ATOM    246 1HB  LEU A  16       7.691  -7.834  -7.081  1.00  2.300          H  
ATOM    247 2HB  LEU A  16       6.544  -6.538  -7.343  1.00  2.300          H  
ATOM    248  HG  LEU A  16       6.573  -6.750  -9.715  1.00  2.300          H  
ATOM    249 1HD1 LEU A  16       7.740  -8.610 -10.790  1.00  2.300          H  
ATOM    250 2HD1 LEU A  16       8.891  -7.494 -10.032  1.00  2.300          H  
ATOM    251 3HD1 LEU A  16       8.505  -9.040  -9.242  1.00  2.300          H  
ATOM    252 1HD2 LEU A  16       5.484  -8.978  -9.784  1.00  2.300          H  
ATOM    253 2HD2 LEU A  16       6.232  -9.395  -8.221  1.00  2.300          H  
ATOM    254 3HD2 LEU A  16       5.036  -8.103  -8.311  1.00  2.300          H  
ATOM    255  N   TYR A  17       7.205  -3.920  -7.996  1.00  1.470          N  
ATOM    256  CA  TYR A  17       6.678  -2.803  -8.745  1.00  1.780          C  
ATOM    257  C   TYR A  17       7.221  -1.432  -8.354  1.00  1.890          C  
ATOM    258  O   TYR A  17       6.528  -0.448  -8.600  1.00  1.980          O  
ATOM    259  CB  TYR A  17       5.158  -2.770  -8.610  1.00  2.370          C  
ATOM    260  CG  TYR A  17       4.490  -4.022  -9.092  1.00  2.370          C  
ATOM    261  CD1 TYR A  17       3.883  -4.849  -8.183  1.00  2.370          C  
ATOM    262  CD2 TYR A  17       4.501  -4.355 -10.437  1.00  2.370          C  
ATOM    263  CE1 TYR A  17       3.271  -6.001  -8.598  1.00  2.370          C  
ATOM    264  CE2 TYR A  17       3.892  -5.513 -10.859  1.00  2.370          C  
ATOM    265  CZ  TYR A  17       3.278  -6.335  -9.946  1.00  2.370          C  
ATOM    266  OH  TYR A  17       2.662  -7.491 -10.370  1.00  2.370          O  
ATOM    267  H   TYR A  17       6.854  -4.091  -7.046  1.00  1.760          H  
ATOM    268  HA  TYR A  17       6.932  -2.954  -9.791  1.00  2.140          H  
ATOM    269 1HB  TYR A  17       4.895  -2.624  -7.557  1.00  2.840          H  
ATOM    270 2HB  TYR A  17       4.752  -1.933  -9.170  1.00  2.840          H  
ATOM    271  HD1 TYR A  17       3.888  -4.577  -7.135  1.00  2.840          H  
ATOM    272  HD2 TYR A  17       4.989  -3.702 -11.159  1.00  2.840          H  
ATOM    273  HE1 TYR A  17       2.787  -6.653  -7.873  1.00  2.840          H  
ATOM    274  HE2 TYR A  17       3.897  -5.779 -11.915  1.00  2.840          H  
ATOM    275  HH  TYR A  17       2.362  -7.994  -9.609  1.00  2.840          H  
ATOM    276  N   THR A  18       8.413  -1.330  -7.743  1.00  2.450          N  
ATOM    277  CA  THR A  18       8.856   0.019  -7.345  1.00  2.840          C  
ATOM    278  C   THR A  18       9.460   0.844  -8.514  1.00  2.390          C  
ATOM    279  O   THR A  18      10.358   0.364  -9.207  1.00  2.270          O  
ATOM    280  CB  THR A  18       9.868  -0.053  -6.158  1.00  3.820          C  
ATOM    281  OG1 THR A  18      10.151   1.276  -5.679  1.00  3.820          O  
ATOM    282  CG2 THR A  18      11.172  -0.668  -6.544  1.00  3.820          C  
ATOM    283  H   THR A  18       8.970  -2.169  -7.540  1.00  2.940          H  
ATOM    284  HA  THR A  18       8.002   0.512  -6.948  1.00  3.410          H  
ATOM    285  HB  THR A  18       9.418  -0.648  -5.362  1.00  4.580          H  
ATOM    286  HG1 THR A  18       9.350   1.618  -5.281  1.00  4.580          H  
ATOM    287 1HG2 THR A  18      11.824  -0.698  -5.674  1.00  4.580          H  
ATOM    288 2HG2 THR A  18      11.021  -1.663  -6.910  1.00  4.580          H  
ATOM    289 3HG2 THR A  18      11.634  -0.083  -7.300  1.00  4.580          H  
ATOM    290  N   PRO A  19       8.934   2.065  -8.821  1.00  2.910          N  
ATOM    291  CA  PRO A  19       9.442   2.982  -9.835  1.00  3.300          C  
ATOM    292  C   PRO A  19      10.715   3.646  -9.341  1.00  3.200          C  
ATOM    293  O   PRO A  19      10.980   3.643  -8.135  1.00  3.640          O  
ATOM    294  CB  PRO A  19       8.309   4.015 -10.005  1.00  4.950          C  
ATOM    295  CG  PRO A  19       7.099   3.395  -9.348  1.00  4.950          C  
ATOM    296  CD  PRO A  19       7.646   2.546  -8.229  1.00  4.950          C  
ATOM    297  HA  PRO A  19       9.624   2.429 -10.767  1.00  3.960          H  
ATOM    298 1HB  PRO A  19       8.596   4.980  -9.588  1.00  5.940          H  
ATOM    299 2HB  PRO A  19       8.139   4.192 -11.078  1.00  5.940          H  
ATOM    300 1HG  PRO A  19       6.397   4.158  -9.005  1.00  5.940          H  
ATOM    301 2HG  PRO A  19       6.551   2.785 -10.082  1.00  5.940          H  
ATOM    302 1HD  PRO A  19       7.821   3.132  -7.324  1.00  5.940          H  
ATOM    303 2HD  PRO A  19       6.895   1.790  -8.094  1.00  5.940          H  
ATOM    304  N   TYR A  20      11.464   4.248 -10.257  1.00  3.310          N  
ATOM    305  CA  TYR A  20      12.629   5.050  -9.893  1.00  4.080          C  
ATOM    306  C   TYR A  20      12.252   6.480  -9.527  1.00  4.250          C  
ATOM    307  O   TYR A  20      11.346   7.059 -10.129  1.00  4.960          O  
ATOM    308  CB  TYR A  20      13.643   5.055 -11.032  1.00  5.400          C  
ATOM    309  CG  TYR A  20      14.387   3.765 -11.169  1.00  5.400          C  
ATOM    310  CD1 TYR A  20      13.870   2.731 -11.929  1.00  5.400          C  
ATOM    311  CD2 TYR A  20      15.615   3.624 -10.543  1.00  5.400          C  
ATOM    312  CE1 TYR A  20      14.572   1.551 -12.049  1.00  5.400          C  
ATOM    313  CE2 TYR A  20      16.318   2.447 -10.669  1.00  5.400          C  
ATOM    314  CZ  TYR A  20      15.800   1.412 -11.417  1.00  5.400          C  
ATOM    315  OH  TYR A  20      16.499   0.235 -11.541  1.00  5.400          O  
ATOM    316  H   TYR A  20      11.206   4.181 -11.231  1.00  3.970          H  
ATOM    317  HA  TYR A  20      13.092   4.596  -9.032  1.00  4.900          H  
ATOM    318 1HB  TYR A  20      13.135   5.263 -11.973  1.00  6.480          H  
ATOM    319 2HB  TYR A  20      14.368   5.855 -10.863  1.00  6.480          H  
ATOM    320  HD1 TYR A  20      12.907   2.842 -12.426  1.00  6.480          H  
ATOM    321  HD2 TYR A  20      16.023   4.446  -9.947  1.00  6.480          H  
ATOM    322  HE1 TYR A  20      14.163   0.733 -12.643  1.00  6.480          H  
ATOM    323  HE2 TYR A  20      17.282   2.337 -10.174  1.00  6.480          H  
ATOM    324  HH  TYR A  20      17.334   0.306 -11.072  1.00  6.480          H  
ATOM    325  N   TYR A  21      12.976   7.047  -8.561  1.00  4.000          N  
ATOM    326  CA  TYR A  21      12.818   8.413  -8.086  1.00  4.520          C  
ATOM    327  C   TYR A  21      13.392   9.344  -9.159  1.00  4.470          C  
ATOM    328  O   TYR A  21      14.252   8.926  -9.939  1.00  4.550          O  
ATOM    329  CB  TYR A  21      13.521   8.574  -6.735  1.00  6.120          C  
ATOM    330  CG  TYR A  21      13.142   9.765  -5.915  1.00  6.120          C  
ATOM    331  CD1 TYR A  21      12.044   9.675  -5.111  1.00  6.120          C  
ATOM    332  CD2 TYR A  21      13.872  10.925  -5.951  1.00  6.120          C  
ATOM    333  CE1 TYR A  21      11.652  10.732  -4.338  1.00  6.120          C  
ATOM    334  CE2 TYR A  21      13.495  11.989  -5.174  1.00  6.120          C  
ATOM    335  CZ  TYR A  21      12.390  11.898  -4.370  1.00  6.120          C  
ATOM    336  OH  TYR A  21      12.022  12.969  -3.595  1.00  6.120          O  
ATOM    337  H   TYR A  21      13.728   6.525  -8.098  1.00  4.800          H  
ATOM    338  HA  TYR A  21      11.765   8.641  -7.974  1.00  5.420          H  
ATOM    339 1HB  TYR A  21      13.325   7.685  -6.131  1.00  7.340          H  
ATOM    340 2HB  TYR A  21      14.584   8.618  -6.902  1.00  7.340          H  
ATOM    341  HD1 TYR A  21      11.500   8.752  -5.088  1.00  7.340          H  
ATOM    342  HD2 TYR A  21      14.751  10.994  -6.591  1.00  7.340          H  
ATOM    343  HE1 TYR A  21      10.777  10.647  -3.694  1.00  7.340          H  
ATOM    344  HE2 TYR A  21      14.069  12.899  -5.189  1.00  7.340          H  
ATOM    345  HH  TYR A  21      12.627  13.698  -3.743  1.00  7.340          H  
ATOM    346  N   SER A  22      12.882  10.578  -9.244  1.00  4.690          N  
ATOM    347  CA  SER A  22      13.366  11.554 -10.221  1.00  4.940          C  
ATOM    348  C   SER A  22      14.846  11.825 -10.017  1.00  4.740          C  
ATOM    349  O   SER A  22      15.436  11.406  -9.016  1.00  5.000          O  
ATOM    350  CB  SER A  22      12.649  12.880 -10.068  1.00  6.820          C  
ATOM    351  OG  SER A  22      13.089  13.552  -8.909  1.00  6.820          O  
ATOM    352  H   SER A  22      12.155  10.876  -8.612  1.00  5.630          H  
ATOM    353  HA  SER A  22      13.212  11.156 -11.227  1.00  5.930          H  
ATOM    354 1HB  SER A  22      12.825  13.501 -10.941  1.00  8.180          H  
ATOM    355 2HB  SER A  22      11.577  12.707 -10.003  1.00  8.180          H  
ATOM    356  HG  SER A  22      12.563  14.363  -8.861  1.00  8.180          H  
ATOM    357  N   GLN A  23      15.435  12.593 -10.945  1.00  4.710          N  
ATOM    358  CA  GLN A  23      16.863  12.921 -10.946  1.00  4.700          C  
ATOM    359  C   GLN A  23      17.368  13.592  -9.670  1.00  4.490          C  
ATOM    360  O   GLN A  23      18.575  13.732  -9.484  1.00  4.670          O  
ATOM    361  CB  GLN A  23      17.205  13.813 -12.154  1.00  6.580          C  
ATOM    362  CG  GLN A  23      16.572  15.209 -12.130  1.00  6.580          C  
ATOM    363  CD  GLN A  23      15.207  15.224 -12.775  1.00  6.580          C  
ATOM    364  OE1 GLN A  23      14.509  14.198 -12.795  1.00  6.580          O  
ATOM    365  NE2 GLN A  23      14.811  16.371 -13.303  1.00  6.580          N  
ATOM    366  H   GLN A  23      14.865  12.928 -11.721  1.00  5.650          H  
ATOM    367  HA  GLN A  23      17.413  11.987 -11.057  1.00  5.640          H  
ATOM    368 1HB  GLN A  23      18.285  13.942 -12.210  1.00  7.900          H  
ATOM    369 2HB  GLN A  23      16.890  13.317 -13.072  1.00  7.900          H  
ATOM    370 1HG  GLN A  23      16.469  15.563 -11.111  1.00  7.900          H  
ATOM    371 2HG  GLN A  23      17.217  15.887 -12.688  1.00  7.900          H  
ATOM    372 1HE2 GLN A  23      13.914  16.439 -13.743  1.00  7.900          H  
ATOM    373 2HE2 GLN A  23      15.407  17.175 -13.264  1.00  7.900          H  
ATOM    374  N   ALA A  24      16.452  14.035  -8.807  1.00  4.480          N  
ATOM    375  CA  ALA A  24      16.804  14.643  -7.541  1.00  4.530          C  
ATOM    376  C   ALA A  24      17.599  13.661  -6.653  1.00  4.160          C  
ATOM    377  O   ALA A  24      18.386  14.097  -5.805  1.00  4.510          O  
ATOM    378  CB  ALA A  24      15.543  15.091  -6.831  1.00  6.320          C  
ATOM    379  H   ALA A  24      15.465  13.909  -9.031  1.00  5.380          H  
ATOM    380  HA  ALA A  24      17.434  15.506  -7.737  1.00  5.440          H  
ATOM    381 1HB  ALA A  24      15.801  15.563  -5.885  1.00  7.590          H  
ATOM    382 2HB  ALA A  24      15.006  15.798  -7.460  1.00  7.590          H  
ATOM    383 3HB  ALA A  24      14.926  14.230  -6.657  1.00  7.590          H  
ATOM    384  N   ASN A  25      17.345  12.352  -6.802  1.00  3.950          N  
ATOM    385  CA  ASN A  25      17.993  11.308  -6.009  1.00  4.180          C  
ATOM    386  C   ASN A  25      17.925   9.979  -6.764  1.00  3.990          C  
ATOM    387  O   ASN A  25      16.846   9.481  -7.031  1.00  4.040          O  
ATOM    388  CB  ASN A  25      17.371  11.180  -4.628  1.00  5.760          C  
ATOM    389  CG  ASN A  25      18.160  10.270  -3.723  1.00  5.760          C  
ATOM    390  OD1 ASN A  25      18.457   9.108  -4.058  1.00  5.760          O  
ATOM    391  ND2 ASN A  25      18.517  10.783  -2.561  1.00  5.760          N  
ATOM    392  H   ASN A  25      16.690  12.061  -7.541  1.00  4.740          H  
ATOM    393  HA  ASN A  25      19.045  11.564  -5.892  1.00  5.020          H  
ATOM    394 1HB  ASN A  25      17.291  12.165  -4.165  1.00  6.910          H  
ATOM    395 2HB  ASN A  25      16.374  10.778  -4.717  1.00  6.910          H  
ATOM    396 1HD2 ASN A  25      19.049  10.240  -1.907  1.00  6.910          H  
ATOM    397 2HD2 ASN A  25      18.263  11.724  -2.328  1.00  6.910          H  
ATOM    398  N   ARG A  26      19.075   9.367  -7.030  1.00  4.060          N  
ATOM    399  CA  ARG A  26      19.182   8.103  -7.784  1.00  4.290          C  
ATOM    400  C   ARG A  26      18.418   6.873  -7.230  1.00  3.730          C  
ATOM    401  O   ARG A  26      18.307   5.858  -7.922  1.00  3.730          O  
ATOM    402  CB  ARG A  26      20.645   7.710  -7.924  1.00  5.910          C  
ATOM    403  CG  ARG A  26      21.335   7.302  -6.619  1.00  5.910          C  
ATOM    404  CD  ARG A  26      22.790   7.066  -6.825  1.00  5.910          C  
ATOM    405  NE  ARG A  26      23.457   6.615  -5.599  1.00  5.910          N  
ATOM    406  CZ  ARG A  26      23.939   7.412  -4.611  1.00  5.910          C  
ATOM    407  NH1 ARG A  26      23.837   8.725  -4.685  1.00  5.910          N  
ATOM    408  NH2 ARG A  26      24.523   6.859  -3.560  1.00  5.910          N  
ATOM    409  H   ARG A  26      19.922   9.835  -6.746  1.00  4.870          H  
ATOM    410  HA  ARG A  26      18.790   8.300  -8.784  1.00  5.150          H  
ATOM    411 1HB  ARG A  26      20.726   6.871  -8.613  1.00  7.100          H  
ATOM    412 2HB  ARG A  26      21.204   8.540  -8.352  1.00  7.100          H  
ATOM    413 1HG  ARG A  26      21.201   8.081  -5.870  1.00  7.100          H  
ATOM    414 2HG  ARG A  26      20.900   6.373  -6.253  1.00  7.100          H  
ATOM    415 1HD  ARG A  26      22.912   6.287  -7.578  1.00  7.100          H  
ATOM    416 2HD  ARG A  26      23.274   7.976  -7.175  1.00  7.100          H  
ATOM    417  HE  ARG A  26      23.569   5.616  -5.482  1.00  7.100          H  
ATOM    418 1HH1 ARG A  26      23.394   9.158  -5.479  1.00  7.100          H  
ATOM    419 2HH1 ARG A  26      24.205   9.304  -3.940  1.00  7.100          H  
ATOM    420 1HH2 ARG A  26      24.607   5.854  -3.498  1.00  7.100          H  
ATOM    421 2HH2 ARG A  26      24.889   7.439  -2.818  1.00  7.100          H  
ATOM    422  N   ARG A  27      17.981   6.916  -5.975  1.00  3.660          N  
ATOM    423  CA  ARG A  27      17.267   5.795  -5.351  1.00  3.420          C  
ATOM    424  C   ARG A  27      15.901   5.470  -5.970  1.00  2.540          C  
ATOM    425  O   ARG A  27      15.315   6.262  -6.706  1.00  2.850          O  
ATOM    426  CB  ARG A  27      17.044   6.063  -3.873  1.00  4.880          C  
ATOM    427  CG  ARG A  27      18.284   6.029  -3.003  1.00  4.880          C  
ATOM    428  CD  ARG A  27      17.954   6.379  -1.603  1.00  4.880          C  
ATOM    429  NE  ARG A  27      19.126   6.343  -0.745  1.00  4.880          N  
ATOM    430  CZ  ARG A  27      19.143   6.674   0.565  1.00  4.880          C  
ATOM    431  NH1 ARG A  27      18.040   7.071   1.169  1.00  4.880          N  
ATOM    432  NH2 ARG A  27      20.277   6.599   1.243  1.00  4.880          N  
ATOM    433  H   ARG A  27      18.109   7.781  -5.445  1.00  4.390          H  
ATOM    434  HA  ARG A  27      17.899   4.913  -5.446  1.00  4.100          H  
ATOM    435 1HB  ARG A  27      16.603   7.057  -3.763  1.00  5.860          H  
ATOM    436 2HB  ARG A  27      16.324   5.349  -3.470  1.00  5.860          H  
ATOM    437 1HG  ARG A  27      18.700   5.024  -3.014  1.00  5.860          H  
ATOM    438 2HG  ARG A  27      19.027   6.729  -3.377  1.00  5.860          H  
ATOM    439 1HD  ARG A  27      17.539   7.390  -1.584  1.00  5.860          H  
ATOM    440 2HD  ARG A  27      17.217   5.672  -1.218  1.00  5.860          H  
ATOM    441  HE  ARG A  27      19.998   6.045  -1.164  1.00  5.860          H  
ATOM    442 1HH1 ARG A  27      17.173   7.133   0.656  1.00  5.860          H  
ATOM    443 2HH1 ARG A  27      18.060   7.316   2.150  1.00  5.860          H  
ATOM    444 1HH2 ARG A  27      21.123   6.293   0.782  1.00  5.860          H  
ATOM    445 2HH2 ARG A  27      20.299   6.843   2.222  1.00  5.860          H  
ATOM    446  N   ARG A  28      15.418   4.262  -5.692  1.00  1.940          N  
ATOM    447  CA  ARG A  28      14.077   3.857  -6.105  1.00  1.620          C  
ATOM    448  C   ARG A  28      13.077   4.356  -5.068  1.00  1.330          C  
ATOM    449  O   ARG A  28      13.486   4.788  -3.993  1.00  1.320          O  
ATOM    450  CB  ARG A  28      13.987   2.352  -6.313  1.00  2.400          C  
ATOM    451  CG  ARG A  28      14.842   1.858  -7.476  1.00  2.400          C  
ATOM    452  CD  ARG A  28      14.785   0.392  -7.692  1.00  2.400          C  
ATOM    453  NE  ARG A  28      15.367  -0.368  -6.589  1.00  2.400          N  
ATOM    454  CZ  ARG A  28      15.263  -1.707  -6.428  1.00  2.400          C  
ATOM    455  NH1 ARG A  28      14.588  -2.435  -7.297  1.00  2.400          N  
ATOM    456  NH2 ARG A  28      15.844  -2.291  -5.391  1.00  2.400          N  
ATOM    457  H   ARG A  28      15.976   3.635  -5.130  1.00  2.330          H  
ATOM    458  HA  ARG A  28      13.845   4.333  -7.047  1.00  1.940          H  
ATOM    459 1HB  ARG A  28      14.288   1.830  -5.409  1.00  2.880          H  
ATOM    460 2HB  ARG A  28      12.950   2.075  -6.528  1.00  2.880          H  
ATOM    461 1HG  ARG A  28      14.442   2.315  -8.368  1.00  2.880          H  
ATOM    462 2HG  ARG A  28      15.880   2.162  -7.343  1.00  2.880          H  
ATOM    463 1HD  ARG A  28      13.766   0.093  -7.825  1.00  2.880          H  
ATOM    464 2HD  ARG A  28      15.344   0.156  -8.599  1.00  2.880          H  
ATOM    465  HE  ARG A  28      15.902   0.140  -5.900  1.00  2.880          H  
ATOM    466 1HH1 ARG A  28      14.137  -1.999  -8.089  1.00  2.880          H  
ATOM    467 2HH1 ARG A  28      14.513  -3.434  -7.171  1.00  2.880          H  
ATOM    468 1HH2 ARG A  28      16.363  -1.737  -4.724  1.00  2.880          H  
ATOM    469 2HH2 ARG A  28      15.772  -3.290  -5.264  1.00  2.880          H  
ATOM    470  N   TYR A  29      11.781   4.313  -5.383  1.00  1.240          N  
ATOM    471  CA  TYR A  29      10.740   4.741  -4.442  1.00  1.130          C  
ATOM    472  C   TYR A  29      10.429   3.850  -3.230  1.00  1.000          C  
ATOM    473  O   TYR A  29       9.882   4.343  -2.240  1.00  0.930          O  
ATOM    474  CB  TYR A  29       9.428   4.991  -5.143  1.00  1.630          C  
ATOM    475  CG  TYR A  29       9.304   6.313  -5.810  1.00  1.630          C  
ATOM    476  CD1 TYR A  29       9.093   7.459  -5.053  1.00  1.630          C  
ATOM    477  CD2 TYR A  29       9.355   6.391  -7.143  1.00  1.630          C  
ATOM    478  CE1 TYR A  29       8.908   8.666  -5.668  1.00  1.630          C  
ATOM    479  CE2 TYR A  29       9.189   7.577  -7.764  1.00  1.630          C  
ATOM    480  CZ  TYR A  29       8.958   8.718  -7.036  1.00  1.630          C  
ATOM    481  OH  TYR A  29       8.744   9.896  -7.693  1.00  1.630          O  
ATOM    482  H   TYR A  29      11.503   3.984  -6.316  1.00  1.490          H  
ATOM    483  HA  TYR A  29      11.063   5.702  -4.059  1.00  1.360          H  
ATOM    484 1HB  TYR A  29       9.294   4.223  -5.898  1.00  1.950          H  
ATOM    485 2HB  TYR A  29       8.618   4.886  -4.434  1.00  1.950          H  
ATOM    486  HD1 TYR A  29       9.061   7.402  -3.971  1.00  1.950          H  
ATOM    487  HD2 TYR A  29       9.513   5.510  -7.713  1.00  1.950          H  
ATOM    488  HE1 TYR A  29       8.725   9.566  -5.080  1.00  1.950          H  
ATOM    489  HE2 TYR A  29       9.224   7.622  -8.853  1.00  1.950          H  
ATOM    490  HH  TYR A  29       8.744  10.622  -7.062  1.00  1.950          H  
ATOM    491  N   LEU A  30      10.732   2.553  -3.262  1.00  1.070          N  
ATOM    492  CA  LEU A  30      10.340   1.747  -2.106  1.00  1.080          C  
ATOM    493  C   LEU A  30      10.846   2.273  -0.739  1.00  0.990          C  
ATOM    494  O   LEU A  30      10.055   2.262   0.201  1.00  0.920          O  
ATOM    495  CB  LEU A  30      10.696   0.260  -2.291  1.00  1.510          C  
ATOM    496  CG  LEU A  30      10.361  -0.668  -1.103  1.00  1.510          C  
ATOM    497  CD1 LEU A  30       8.862  -0.670  -0.834  1.00  1.510          C  
ATOM    498  CD2 LEU A  30      10.831  -2.061  -1.425  1.00  1.510          C  
ATOM    499  H   LEU A  30      11.167   2.130  -4.079  1.00  1.280          H  
ATOM    500  HA  LEU A  30       9.258   1.792  -2.069  1.00  1.300          H  
ATOM    501 1HB  LEU A  30      10.111  -0.111  -3.127  1.00  1.810          H  
ATOM    502 2HB  LEU A  30      11.724   0.128  -2.550  1.00  1.810          H  
ATOM    503  HG  LEU A  30      10.866  -0.322  -0.219  1.00  1.810          H  
ATOM    504 1HD1 LEU A  30       8.660  -1.341  -0.004  1.00  1.810          H  
ATOM    505 2HD1 LEU A  30       8.510   0.315  -0.578  1.00  1.810          H  
ATOM    506 3HD1 LEU A  30       8.349  -1.012  -1.721  1.00  1.810          H  
ATOM    507 1HD2 LEU A  30      10.605  -2.724  -0.590  1.00  1.810          H  
ATOM    508 2HD2 LEU A  30      10.321  -2.408  -2.300  1.00  1.810          H  
ATOM    509 3HD2 LEU A  30      11.902  -2.061  -1.605  1.00  1.810          H  
ATOM    510  N   PRO A  31      12.108   2.732  -0.555  1.00  1.090          N  
ATOM    511  CA  PRO A  31      12.620   3.312   0.681  1.00  1.090          C  
ATOM    512  C   PRO A  31      11.838   4.540   1.155  1.00  0.940          C  
ATOM    513  O   PRO A  31      11.885   4.892   2.335  1.00  0.920          O  
ATOM    514  CB  PRO A  31      14.054   3.693   0.312  1.00  1.640          C  
ATOM    515  CG  PRO A  31      14.412   2.768  -0.815  1.00  1.640          C  
ATOM    516  CD  PRO A  31      13.138   2.589  -1.586  1.00  1.640          C  
ATOM    517  HA  PRO A  31      12.631   2.541   1.462  1.00  1.310          H  
ATOM    518 1HB  PRO A  31      14.093   4.757   0.012  1.00  1.960          H  
ATOM    519 2HB  PRO A  31      14.714   3.585   1.188  1.00  1.960          H  
ATOM    520 1HG  PRO A  31      15.213   3.213  -1.427  1.00  1.960          H  
ATOM    521 2HG  PRO A  31      14.804   1.819  -0.420  1.00  1.960          H  
ATOM    522 1HD  PRO A  31      13.059   3.372  -2.277  1.00  1.960          H  
ATOM    523 2HD  PRO A  31      13.146   1.628  -2.050  1.00  1.960          H  
ATOM    524  N   TYR A  32      11.113   5.197   0.249  1.00  0.900          N  
ATOM    525  CA  TYR A  32      10.338   6.367   0.601  1.00  0.890          C  
ATOM    526  C   TYR A  32       9.056   5.834   1.201  1.00  0.780          C  
ATOM    527  O   TYR A  32       8.614   6.295   2.256  1.00  0.850          O  
ATOM    528  CB  TYR A  32      10.111   7.239  -0.637  1.00  1.250          C  
ATOM    529  CG  TYR A  32      11.400   7.905  -1.133  1.00  1.250          C  
ATOM    530  CD1 TYR A  32      12.276   7.200  -1.954  1.00  1.250          C  
ATOM    531  CD2 TYR A  32      11.694   9.216  -0.790  1.00  1.250          C  
ATOM    532  CE1 TYR A  32      13.427   7.784  -2.418  1.00  1.250          C  
ATOM    533  CE2 TYR A  32      12.856   9.806  -1.257  1.00  1.250          C  
ATOM    534  CZ  TYR A  32      13.719   9.090  -2.065  1.00  1.250          C  
ATOM    535  OH  TYR A  32      14.865   9.670  -2.531  1.00  1.250          O  
ATOM    536  H   TYR A  32      11.043   4.874  -0.714  1.00  1.080          H  
ATOM    537  HA  TYR A  32      10.866   6.944   1.359  1.00  1.070          H  
ATOM    538 1HB  TYR A  32       9.701   6.646  -1.443  1.00  1.500          H  
ATOM    539 2HB  TYR A  32       9.386   8.019  -0.406  1.00  1.500          H  
ATOM    540  HD1 TYR A  32      12.062   6.178  -2.224  1.00  1.500          H  
ATOM    541  HD2 TYR A  32      11.013   9.783  -0.156  1.00  1.500          H  
ATOM    542  HE1 TYR A  32      14.104   7.216  -3.058  1.00  1.500          H  
ATOM    543  HE2 TYR A  32      13.090  10.837  -0.991  1.00  1.500          H  
ATOM    544  HH  TYR A  32      14.916  10.575  -2.211  1.00  1.500          H  
ATOM    545  N   ALA A  33       8.463   4.839   0.531  1.00  0.690          N  
ATOM    546  CA  ALA A  33       7.244   4.210   1.022  1.00  0.700          C  
ATOM    547  C   ALA A  33       7.492   3.589   2.401  1.00  0.700          C  
ATOM    548  O   ALA A  33       6.681   3.697   3.322  1.00  0.770          O  
ATOM    549  CB  ALA A  33       6.773   3.144   0.047  1.00  0.980          C  
ATOM    550  H   ALA A  33       8.889   4.531  -0.354  1.00  0.830          H  
ATOM    551  HA  ALA A  33       6.471   4.978   1.132  1.00  0.840          H  
ATOM    552 1HB  ALA A  33       5.892   2.689   0.417  1.00  1.170          H  
ATOM    553 2HB  ALA A  33       6.577   3.580  -0.925  1.00  1.170          H  
ATOM    554 3HB  ALA A  33       7.540   2.392  -0.050  1.00  1.170          H  
ATOM    555  N   LEU A  34       8.663   2.957   2.558  1.00  0.730          N  
ATOM    556  CA  LEU A  34       8.998   2.342   3.830  1.00  0.840          C  
ATOM    557  C   LEU A  34       9.176   3.371   4.922  1.00  0.830          C  
ATOM    558  O   LEU A  34       8.616   3.198   6.007  1.00  0.900          O  
ATOM    559  CB  LEU A  34      10.285   1.519   3.678  1.00  1.130          C  
ATOM    560  CG  LEU A  34      10.160   0.204   2.876  1.00  1.130          C  
ATOM    561  CD1 LEU A  34      11.537  -0.316   2.520  1.00  1.130          C  
ATOM    562  CD2 LEU A  34       9.462  -0.853   3.740  1.00  1.130          C  
ATOM    563  H   LEU A  34       9.292   2.880   1.759  1.00  0.880          H  
ATOM    564  HA  LEU A  34       8.181   1.692   4.114  1.00  1.010          H  
ATOM    565 1HB  LEU A  34      11.023   2.140   3.188  1.00  1.360          H  
ATOM    566 2HB  LEU A  34      10.655   1.275   4.674  1.00  1.360          H  
ATOM    567  HG  LEU A  34       9.591   0.384   1.966  1.00  1.360          H  
ATOM    568 1HD1 LEU A  34      11.437  -1.248   1.966  1.00  1.360          H  
ATOM    569 2HD1 LEU A  34      12.054   0.406   1.908  1.00  1.360          H  
ATOM    570 3HD1 LEU A  34      12.107  -0.497   3.429  1.00  1.360          H  
ATOM    571 1HD2 LEU A  34       9.380  -1.781   3.175  1.00  1.360          H  
ATOM    572 2HD2 LEU A  34      10.053  -1.028   4.640  1.00  1.360          H  
ATOM    573 3HD2 LEU A  34       8.486  -0.531   4.029  1.00  1.360          H  
ATOM    574  N   SER A  35       9.878   4.472   4.644  1.00  0.800          N  
ATOM    575  CA  SER A  35      10.098   5.498   5.650  1.00  0.870          C  
ATOM    576  C   SER A  35       8.794   6.120   6.137  1.00  0.820          C  
ATOM    577  O   SER A  35       8.606   6.321   7.339  1.00  0.870          O  
ATOM    578  CB  SER A  35      11.000   6.579   5.101  1.00  1.190          C  
ATOM    579  OG  SER A  35      11.229   7.582   6.054  1.00  1.190          O  
ATOM    580  H   SER A  35      10.339   4.588   3.736  1.00  0.960          H  
ATOM    581  HA  SER A  35      10.593   5.031   6.505  1.00  1.040          H  
ATOM    582 1HB  SER A  35      11.947   6.135   4.793  1.00  1.430          H  
ATOM    583 2HB  SER A  35      10.541   7.011   4.210  1.00  1.430          H  
ATOM    584  HG  SER A  35      11.810   8.215   5.630  1.00  1.430          H  
ATOM    585  N   LEU A  36       7.910   6.459   5.189  1.00  0.750          N  
ATOM    586  CA  LEU A  36       6.635   7.094   5.502  1.00  0.760          C  
ATOM    587  C   LEU A  36       5.737   6.170   6.330  1.00  0.760          C  
ATOM    588  O   LEU A  36       5.113   6.611   7.313  1.00  0.800          O  
ATOM    589  CB  LEU A  36       5.978   7.457   4.169  1.00  1.060          C  
ATOM    590  CG  LEU A  36       6.655   8.600   3.353  1.00  1.060          C  
ATOM    591  CD1 LEU A  36       6.118   8.552   1.953  1.00  1.060          C  
ATOM    592  CD2 LEU A  36       6.334   9.975   3.979  1.00  1.060          C  
ATOM    593  H   LEU A  36       8.144   6.285   4.208  1.00  0.900          H  
ATOM    594  HA  LEU A  36       6.827   7.990   6.079  1.00  0.910          H  
ATOM    595 1HB  LEU A  36       5.977   6.560   3.539  1.00  1.270          H  
ATOM    596 2HB  LEU A  36       4.940   7.737   4.356  1.00  1.270          H  
ATOM    597  HG  LEU A  36       7.733   8.448   3.325  1.00  1.270          H  
ATOM    598 1HD1 LEU A  36       6.577   9.326   1.348  1.00  1.270          H  
ATOM    599 2HD1 LEU A  36       6.354   7.581   1.526  1.00  1.270          H  
ATOM    600 3HD1 LEU A  36       5.045   8.681   1.957  1.00  1.270          H  
ATOM    601 1HD2 LEU A  36       6.802  10.756   3.385  1.00  1.270          H  
ATOM    602 2HD2 LEU A  36       5.253  10.123   3.994  1.00  1.270          H  
ATOM    603 3HD2 LEU A  36       6.718  10.020   4.990  1.00  1.270          H  
ATOM    604  N   TYR A  37       5.703   4.876   5.984  1.00  0.750          N  
ATOM    605  CA  TYR A  37       4.955   3.904   6.764  1.00  0.810          C  
ATOM    606  C   TYR A  37       5.514   3.787   8.181  1.00  0.870          C  
ATOM    607  O   TYR A  37       4.800   3.922   9.179  1.00  0.940          O  
ATOM    608  CB  TYR A  37       4.976   2.523   6.085  1.00  1.110          C  
ATOM    609  CG  TYR A  37       4.372   1.426   6.951  1.00  1.110          C  
ATOM    610  CD1 TYR A  37       3.002   1.267   7.057  1.00  1.110          C  
ATOM    611  CD2 TYR A  37       5.218   0.586   7.672  1.00  1.110          C  
ATOM    612  CE1 TYR A  37       2.486   0.295   7.886  1.00  1.110          C  
ATOM    613  CE2 TYR A  37       4.700  -0.381   8.493  1.00  1.110          C  
ATOM    614  CZ  TYR A  37       3.342  -0.525   8.607  1.00  1.110          C  
ATOM    615  OH  TYR A  37       2.832  -1.478   9.452  1.00  1.110          O  
ATOM    616  H   TYR A  37       6.186   4.556   5.136  1.00  0.900          H  
ATOM    617  HA  TYR A  37       3.924   4.248   6.835  1.00  0.970          H  
ATOM    618 1HB  TYR A  37       4.418   2.571   5.146  1.00  1.330          H  
ATOM    619 2HB  TYR A  37       6.003   2.250   5.840  1.00  1.330          H  
ATOM    620  HD1 TYR A  37       2.334   1.908   6.502  1.00  1.330          H  
ATOM    621  HD2 TYR A  37       6.293   0.704   7.594  1.00  1.330          H  
ATOM    622  HE1 TYR A  37       1.404   0.181   7.981  1.00  1.330          H  
ATOM    623  HE2 TYR A  37       5.366  -1.027   9.063  1.00  1.330          H  
ATOM    624  HH  TYR A  37       1.869  -1.497   9.376  1.00  1.330          H  
ATOM    625  N   GLN A  38       6.824   3.544   8.268  1.00  0.870          N  
ATOM    626  CA  GLN A  38       7.523   3.301   9.523  1.00  0.940          C  
ATOM    627  C   GLN A  38       7.468   4.483  10.476  1.00  0.950          C  
ATOM    628  O   GLN A  38       7.345   4.310  11.689  1.00  1.020          O  
ATOM    629  CB  GLN A  38       8.974   2.945   9.219  1.00  1.290          C  
ATOM    630  CG  GLN A  38       9.170   1.583   8.552  1.00  1.290          C  
ATOM    631  CD  GLN A  38      10.583   1.415   8.051  1.00  1.290          C  
ATOM    632  OE1 GLN A  38      11.336   2.395   8.033  1.00  1.290          O  
ATOM    633  NE2 GLN A  38      10.949   0.204   7.646  1.00  1.290          N  
ATOM    634  H   GLN A  38       7.371   3.490   7.404  1.00  1.040          H  
ATOM    635  HA  GLN A  38       7.048   2.451  10.012  1.00  1.130          H  
ATOM    636 1HB  GLN A  38       9.388   3.707   8.554  1.00  1.550          H  
ATOM    637 2HB  GLN A  38       9.555   2.963  10.139  1.00  1.550          H  
ATOM    638 1HG  GLN A  38       8.975   0.805   9.287  1.00  1.550          H  
ATOM    639 2HG  GLN A  38       8.491   1.476   7.718  1.00  1.550          H  
ATOM    640 1HE2 GLN A  38      11.878   0.048   7.307  1.00  1.550          H  
ATOM    641 2HE2 GLN A  38      10.300  -0.557   7.683  1.00  1.550          H  
ATOM    642  N   GLY A  39       7.528   5.694   9.926  1.00  0.910          N  
ATOM    643  CA  GLY A  39       7.502   6.916  10.706  1.00  0.970          C  
ATOM    644  C   GLY A  39       6.089   7.400  11.034  1.00  1.050          C  
ATOM    645  O   GLY A  39       5.929   8.484  11.597  1.00  1.150          O  
ATOM    646  H   GLY A  39       7.671   5.785   8.916  1.00  1.090          H  
ATOM    647 1HA  GLY A  39       8.056   6.761  11.630  1.00  1.160          H  
ATOM    648 2HA  GLY A  39       8.028   7.692  10.149  1.00  1.160          H  
ATOM    649  N   SER A  40       5.064   6.615  10.669  1.00  1.030          N  
ATOM    650  CA  SER A  40       3.666   6.975  10.881  1.00  1.130          C  
ATOM    651  C   SER A  40       3.255   8.324  10.288  1.00  1.150          C  
ATOM    652  O   SER A  40       2.544   9.101  10.935  1.00  1.270          O  
ATOM    653  CB  SER A  40       3.317   6.933  12.366  1.00  1.540          C  
ATOM    654  OG  SER A  40       3.438   5.633  12.896  1.00  1.540          O  
ATOM    655  H   SER A  40       5.238   5.714  10.219  1.00  1.240          H  
ATOM    656  HA  SER A  40       3.066   6.206  10.389  1.00  1.360          H  
ATOM    657 1HB  SER A  40       3.966   7.610  12.915  1.00  1.850          H  
ATOM    658 2HB  SER A  40       2.296   7.285  12.505  1.00  1.850          H  
ATOM    659  HG  SER A  40       3.318   5.722  13.840  1.00  1.850          H  
ATOM    660  N   SER A  41       3.628   8.589   9.024  1.00  1.070          N  
ATOM    661  CA  SER A  41       3.234   9.834   8.349  1.00  1.130          C  
ATOM    662  C   SER A  41       1.822   9.703   7.765  1.00  1.050          C  
ATOM    663  O   SER A  41       1.204  10.672   7.301  1.00  1.130          O  
ATOM    664  CB  SER A  41       4.211  10.172   7.233  1.00  1.560          C  
ATOM    665  OG  SER A  41       5.497  10.460   7.732  1.00  1.560          O  
ATOM    666  H   SER A  41       4.226   7.923   8.517  1.00  1.280          H  
ATOM    667  HA  SER A  41       3.236  10.643   9.080  1.00  1.360          H  
ATOM    668 1HB  SER A  41       4.269   9.327   6.542  1.00  1.870          H  
ATOM    669 2HB  SER A  41       3.835  11.026   6.667  1.00  1.870          H  
ATOM    670  HG  SER A  41       6.026  10.703   6.971  1.00  1.870          H  
ATOM    671  N   ILE A  42       1.308   8.489   7.832  1.00  1.020          N  
ATOM    672  CA  ILE A  42       0.024   8.155   7.280  1.00  0.950          C  
ATOM    673  C   ILE A  42      -0.896   7.507   8.303  1.00  0.920          C  
ATOM    674  O   ILE A  42      -0.426   6.893   9.263  1.00  1.090          O  
ATOM    675  CB  ILE A  42       0.251   7.157   6.143  1.00  1.360          C  
ATOM    676  CG1 ILE A  42       0.944   5.852   6.697  1.00  1.360          C  
ATOM    677  CG2 ILE A  42       1.101   7.832   5.018  1.00  1.360          C  
ATOM    678  CD1 ILE A  42       0.958   4.698   5.755  1.00  1.360          C  
ATOM    679  H   ILE A  42       1.862   7.774   8.276  1.00  1.220          H  
ATOM    680  HA  ILE A  42      -0.454   9.057   6.907  1.00  1.140          H  
ATOM    681  HB  ILE A  42      -0.666   6.866   5.784  1.00  1.630          H  
ATOM    682 1HG1 ILE A  42       1.975   6.088   6.946  1.00  1.630          H  
ATOM    683 2HG1 ILE A  42       0.439   5.499   7.578  1.00  1.630          H  
ATOM    684 1HG2 ILE A  42       1.247   7.145   4.189  1.00  1.630          H  
ATOM    685 2HG2 ILE A  42       0.591   8.714   4.659  1.00  1.630          H  
ATOM    686 3HG2 ILE A  42       2.075   8.118   5.399  1.00  1.630          H  
ATOM    687 1HD1 ILE A  42       1.450   3.870   6.223  1.00  1.630          H  
ATOM    688 2HD1 ILE A  42      -0.062   4.420   5.535  1.00  1.630          H  
ATOM    689 3HD1 ILE A  42       1.476   4.951   4.845  1.00  1.630          H  
ATOM    690  N   GLU A  43      -2.203   7.563   8.061  1.00  0.870          N  
ATOM    691  CA  GLU A  43      -3.111   6.818   8.907  1.00  1.030          C  
ATOM    692  C   GLU A  43      -3.174   5.378   8.413  1.00  1.260          C  
ATOM    693  O   GLU A  43      -3.136   5.126   7.200  1.00  1.280          O  
ATOM    694  CB  GLU A  43      -4.511   7.434   8.870  1.00  1.380          C  
ATOM    695  CG  GLU A  43      -4.630   8.837   9.471  1.00  1.380          C  
ATOM    696  CD  GLU A  43      -6.043   9.375   9.376  1.00  1.380          C  
ATOM    697  OE1 GLU A  43      -6.868   8.714   8.771  1.00  1.380          O  
ATOM    698  OE2 GLU A  43      -6.300  10.433   9.904  1.00  1.380          O  
ATOM    699  H   GLU A  43      -2.599   8.134   7.307  1.00  1.040          H  
ATOM    700  HA  GLU A  43      -2.738   6.823   9.930  1.00  1.240          H  
ATOM    701 1HB  GLU A  43      -4.845   7.490   7.834  1.00  1.650          H  
ATOM    702 2HB  GLU A  43      -5.205   6.778   9.398  1.00  1.650          H  
ATOM    703 1HG  GLU A  43      -4.326   8.810  10.516  1.00  1.650          H  
ATOM    704 2HG  GLU A  43      -3.955   9.509   8.939  1.00  1.650          H  
ATOM    705  N   GLY A  44      -3.300   4.426   9.337  1.00  1.610          N  
ATOM    706  CA  GLY A  44      -3.494   3.052   8.903  1.00  1.930          C  
ATOM    707  C   GLY A  44      -4.852   3.044   8.253  1.00  1.700          C  
ATOM    708  O   GLY A  44      -5.752   3.744   8.729  1.00  1.650          O  
ATOM    709  H   GLY A  44      -3.290   4.661  10.319  1.00  1.930          H  
ATOM    710 1HA  GLY A  44      -2.723   2.763   8.187  1.00  2.320          H  
ATOM    711 2HA  GLY A  44      -3.462   2.367   9.749  1.00  2.320          H  
ATOM    712  N   SER A  45      -5.041   2.244   7.222  1.00  1.660          N  
ATOM    713  CA  SER A  45      -6.350   2.236   6.587  1.00  1.460          C  
ATOM    714  C   SER A  45      -7.450   1.540   7.371  1.00  1.330          C  
ATOM    715  O   SER A  45      -7.211   0.611   8.154  1.00  1.470          O  
ATOM    716  CB  SER A  45      -6.223   1.602   5.229  1.00  2.120          C  
ATOM    717  OG  SER A  45      -5.913   0.235   5.326  1.00  2.120          O  
ATOM    718  H   SER A  45      -4.255   1.689   6.840  1.00  1.990          H  
ATOM    719  HA  SER A  45      -6.667   3.269   6.467  1.00  1.750          H  
ATOM    720 1HB  SER A  45      -7.143   1.745   4.691  1.00  2.550          H  
ATOM    721 2HB  SER A  45      -5.435   2.106   4.677  1.00  2.550          H  
ATOM    722  HG  SER A  45      -5.734  -0.065   4.433  1.00  2.550          H  
ATOM    723  N   ARG A  46      -8.689   1.952   7.091  1.00  1.140          N  
ATOM    724  CA  ARG A  46      -9.862   1.319   7.656  1.00  1.060          C  
ATOM    725  C   ARG A  46     -10.413   0.267   6.724  1.00  1.030          C  
ATOM    726  O   ARG A  46     -10.700   0.548   5.555  1.00  1.040          O  
ATOM    727  CB  ARG A  46     -10.967   2.328   7.930  1.00  1.520          C  
ATOM    728  CG  ARG A  46     -12.227   1.716   8.570  1.00  1.520          C  
ATOM    729  CD  ARG A  46     -13.245   2.736   8.952  1.00  1.520          C  
ATOM    730  NE  ARG A  46     -13.831   3.407   7.782  1.00  1.520          N  
ATOM    731  CZ  ARG A  46     -14.895   2.948   7.067  1.00  1.520          C  
ATOM    732  NH1 ARG A  46     -15.481   1.809   7.382  1.00  1.520          N  
ATOM    733  NH2 ARG A  46     -15.359   3.655   6.050  1.00  1.520          N  
ATOM    734  H   ARG A  46      -8.807   2.762   6.476  1.00  1.370          H  
ATOM    735  HA  ARG A  46      -9.578   0.844   8.593  1.00  1.270          H  
ATOM    736 1HB  ARG A  46     -10.594   3.107   8.593  1.00  1.820          H  
ATOM    737 2HB  ARG A  46     -11.257   2.804   6.995  1.00  1.820          H  
ATOM    738 1HG  ARG A  46     -12.696   1.027   7.867  1.00  1.820          H  
ATOM    739 2HG  ARG A  46     -11.944   1.172   9.471  1.00  1.820          H  
ATOM    740 1HD  ARG A  46     -14.041   2.265   9.522  1.00  1.820          H  
ATOM    741 2HD  ARG A  46     -12.770   3.499   9.572  1.00  1.820          H  
ATOM    742  HE  ARG A  46     -13.426   4.294   7.503  1.00  1.820          H  
ATOM    743 1HH1 ARG A  46     -15.141   1.254   8.154  1.00  1.820          H  
ATOM    744 2HH1 ARG A  46     -16.282   1.493   6.856  1.00  1.820          H  
ATOM    745 1HH2 ARG A  46     -14.929   4.537   5.809  1.00  1.820          H  
ATOM    746 2HH2 ARG A  46     -16.152   3.321   5.520  1.00  1.820          H  
ATOM    747  N   ALA A  47     -10.578  -0.950   7.223  1.00  1.220          N  
ATOM    748  CA  ALA A  47     -11.137  -1.994   6.384  1.00  1.350          C  
ATOM    749  C   ALA A  47     -12.646  -1.908   6.380  1.00  1.310          C  
ATOM    750  O   ALA A  47     -13.282  -1.882   7.442  1.00  1.440          O  
ATOM    751  CB  ALA A  47     -10.710  -3.367   6.885  1.00  1.840          C  
ATOM    752  H   ALA A  47     -10.315  -1.143   8.183  1.00  1.460          H  
ATOM    753  HA  ALA A  47     -10.794  -1.845   5.359  1.00  1.620          H  
ATOM    754 1HB  ALA A  47     -11.134  -4.128   6.248  1.00  2.210          H  
ATOM    755 2HB  ALA A  47      -9.638  -3.445   6.882  1.00  2.210          H  
ATOM    756 3HB  ALA A  47     -11.069  -3.503   7.899  1.00  2.210          H  
ATOM    757  N   VAL A  48     -13.251  -1.983   5.210  1.00  1.400          N  
ATOM    758  CA  VAL A  48     -14.694  -2.030   5.158  1.00  1.650          C  
ATOM    759  C   VAL A  48     -15.085  -3.507   5.252  1.00  2.030          C  
ATOM    760  O   VAL A  48     -15.515  -4.133   4.274  1.00  2.420          O  
ATOM    761  CB  VAL A  48     -15.182  -1.338   3.867  1.00  2.210          C  
ATOM    762  CG1 VAL A  48     -16.704  -1.284   3.800  1.00  2.210          C  
ATOM    763  CG2 VAL A  48     -14.590   0.102   3.832  1.00  2.210          C  
ATOM    764  H   VAL A  48     -12.710  -1.958   4.341  1.00  1.680          H  
ATOM    765  HA  VAL A  48     -15.105  -1.494   6.019  1.00  1.980          H  
ATOM    766  HB  VAL A  48     -14.825  -1.901   2.997  1.00  2.650          H  
ATOM    767 1HG1 VAL A  48     -16.999  -0.788   2.877  1.00  2.650          H  
ATOM    768 2HG1 VAL A  48     -17.120  -2.289   3.811  1.00  2.650          H  
ATOM    769 3HG1 VAL A  48     -17.084  -0.726   4.652  1.00  2.650          H  
ATOM    770 1HG2 VAL A  48     -14.904   0.600   2.919  1.00  2.650          H  
ATOM    771 2HG2 VAL A  48     -14.941   0.659   4.692  1.00  2.650          H  
ATOM    772 3HG2 VAL A  48     -13.499   0.065   3.856  1.00  2.650          H  
ATOM    773  N   GLU A  49     -15.002  -3.999   6.487  1.00  2.070          N  
ATOM    774  CA  GLU A  49     -15.123  -5.401   6.896  1.00  2.550          C  
ATOM    775  C   GLU A  49     -16.448  -6.050   6.572  1.00  2.920          C  
ATOM    776  O   GLU A  49     -16.552  -7.273   6.522  1.00  3.490          O  
ATOM    777  CB  GLU A  49     -14.862  -5.536   8.390  1.00  3.380          C  
ATOM    778  CG  GLU A  49     -13.433  -5.264   8.801  1.00  3.380          C  
ATOM    779  CD  GLU A  49     -13.212  -5.408  10.271  1.00  3.380          C  
ATOM    780  OE1 GLU A  49     -14.172  -5.518  10.991  1.00  3.380          O  
ATOM    781  OE2 GLU A  49     -12.084  -5.431  10.672  1.00  3.380          O  
ATOM    782  H   GLU A  49     -14.678  -3.312   7.178  1.00  2.480          H  
ATOM    783  HA  GLU A  49     -14.347  -5.957   6.374  1.00  3.060          H  
ATOM    784 1HB  GLU A  49     -15.503  -4.843   8.932  1.00  4.050          H  
ATOM    785 2HB  GLU A  49     -15.120  -6.544   8.717  1.00  4.050          H  
ATOM    786 1HG  GLU A  49     -12.763  -5.933   8.261  1.00  4.050          H  
ATOM    787 2HG  GLU A  49     -13.191  -4.253   8.514  1.00  4.050          H  
ATOM    788  N   GLY A  50     -17.479  -5.238   6.380  1.00  2.800          N  
ATOM    789  CA  GLY A  50     -18.804  -5.757   6.070  1.00  3.290          C  
ATOM    790  C   GLY A  50     -18.776  -6.674   4.842  1.00  3.790          C  
ATOM    791  O   GLY A  50     -19.549  -7.633   4.765  1.00  4.460          O  
ATOM    792  H   GLY A  50     -17.320  -4.244   6.451  1.00  3.360          H  
ATOM    793 1HA  GLY A  50     -19.187  -6.306   6.929  1.00  3.950          H  
ATOM    794 2HA  GLY A  50     -19.485  -4.926   5.889  1.00  3.950          H  
ATOM    795  N   GLY A  51     -17.893  -6.391   3.877  1.00  3.610          N  
ATOM    796  CA  GLY A  51     -17.789  -7.231   2.699  1.00  4.140          C  
ATOM    797  C   GLY A  51     -19.013  -7.122   1.763  1.00  4.110          C  
ATOM    798  O   GLY A  51     -19.759  -6.143   1.826  1.00  4.580          O  
ATOM    799  H   GLY A  51     -17.255  -5.592   3.961  1.00  4.330          H  
ATOM    800 1HA  GLY A  51     -16.888  -6.949   2.174  1.00  4.970          H  
ATOM    801 2HA  GLY A  51     -17.645  -8.248   3.040  1.00  4.970          H  
ATOM    802  N   ALA A  52     -19.243  -8.143   0.896  1.00  3.960          N  
ATOM    803  CA  ALA A  52     -18.377  -9.316   0.762  1.00  3.850          C  
ATOM    804  C   ALA A  52     -16.947  -8.957   0.318  1.00  3.320          C  
ATOM    805  O   ALA A  52     -16.021  -9.425   0.961  1.00  3.410          O  
ATOM    806  CB  ALA A  52     -18.997 -10.332  -0.181  1.00  5.430          C  
ATOM    807  H   ALA A  52     -20.059  -8.083   0.305  1.00  4.750          H  
ATOM    808  HA  ALA A  52     -18.316  -9.806   1.735  1.00  4.620          H  
ATOM    809 1HB  ALA A  52     -18.366 -11.199  -0.208  1.00  6.520          H  
ATOM    810 2HB  ALA A  52     -19.982 -10.608   0.193  1.00  6.520          H  
ATOM    811 3HB  ALA A  52     -19.107  -9.948  -1.175  1.00  6.520          H  
ATOM    812  N   PRO A  53     -16.689  -8.110  -0.710  1.00  3.160          N  
ATOM    813  CA  PRO A  53     -15.348  -7.679  -1.026  1.00  3.060          C  
ATOM    814  C   PRO A  53     -14.953  -6.662   0.023  1.00  2.660          C  
ATOM    815  O   PRO A  53     -15.807  -5.880   0.436  1.00  2.890          O  
ATOM    816  CB  PRO A  53     -15.491  -7.059  -2.415  1.00  4.590          C  
ATOM    817  CG  PRO A  53     -16.917  -6.557  -2.451  1.00  4.590          C  
ATOM    818  CD  PRO A  53     -17.718  -7.563  -1.635  1.00  4.590          C  
ATOM    819  HA  PRO A  53     -14.687  -8.557  -1.014  1.00  3.670          H  
ATOM    820 1HB  PRO A  53     -14.753  -6.248  -2.534  1.00  5.510          H  
ATOM    821 2HB  PRO A  53     -15.275  -7.801  -3.183  1.00  5.510          H  
ATOM    822 1HG  PRO A  53     -16.972  -5.542  -2.019  1.00  5.510          H  
ATOM    823 2HG  PRO A  53     -17.266  -6.477  -3.491  1.00  5.510          H  
ATOM    824 1HD  PRO A  53     -18.485  -6.989  -1.142  1.00  5.510          H  
ATOM    825 2HD  PRO A  53     -18.111  -8.337  -2.299  1.00  5.510          H  
ATOM    826  N   ILE A  54     -13.682  -6.570   0.361  1.00  2.520          N  
ATOM    827  CA  ILE A  54     -13.216  -5.572   1.316  1.00  2.220          C  
ATOM    828  C   ILE A  54     -12.278  -4.548   0.714  1.00  1.490          C  
ATOM    829  O   ILE A  54     -11.088  -4.819   0.858  1.00  1.820          O  
ATOM    830  CB  ILE A  54     -12.568  -6.200   2.580  1.00  3.230          C  
ATOM    831  CG1 ILE A  54     -13.609  -7.064   3.288  1.00  3.230          C  
ATOM    832  CG2 ILE A  54     -12.027  -5.107   3.579  1.00  3.230          C  
ATOM    833  CD1 ILE A  54     -13.076  -7.862   4.456  1.00  3.230          C  
ATOM    834  H   ILE A  54     -13.019  -7.222  -0.036  1.00  3.020          H  
ATOM    835  HA  ILE A  54     -14.087  -5.020   1.673  1.00  2.660          H  
ATOM    836  HB  ILE A  54     -11.757  -6.836   2.276  1.00  3.870          H  
ATOM    837 1HG1 ILE A  54     -14.423  -6.429   3.639  1.00  3.870          H  
ATOM    838 2HG1 ILE A  54     -14.014  -7.760   2.563  1.00  3.870          H  
ATOM    839 1HG2 ILE A  54     -11.581  -5.573   4.432  1.00  3.870          H  
ATOM    840 2HG2 ILE A  54     -11.279  -4.480   3.141  1.00  3.870          H  
ATOM    841 3HG2 ILE A  54     -12.850  -4.488   3.896  1.00  3.870          H  
ATOM    842 1HD1 ILE A  54     -13.893  -8.458   4.871  1.00  3.870          H  
ATOM    843 2HD1 ILE A  54     -12.287  -8.502   4.121  1.00  3.870          H  
ATOM    844 3HD1 ILE A  54     -12.691  -7.222   5.229  1.00  3.870          H  
ATOM    845  N   SER A  55     -12.713  -3.335   1.007  1.00  1.360          N  
ATOM    846  CA  SER A  55     -12.228  -2.175   0.294  1.00  1.480          C  
ATOM    847  C   SER A  55     -11.660  -1.374   1.446  1.00  1.290          C  
ATOM    848  O   SER A  55     -12.011  -1.634   2.605  1.00  1.340          O  
ATOM    849  CB  SER A  55     -13.303  -1.409  -0.455  1.00  2.020          C  
ATOM    850  OG  SER A  55     -14.219  -0.803   0.413  1.00  2.020          O  
ATOM    851  H   SER A  55     -12.590  -3.130   1.984  1.00  1.630          H  
ATOM    852  HA  SER A  55     -11.420  -2.446  -0.391  1.00  1.780          H  
ATOM    853 1HB  SER A  55     -12.826  -0.641  -1.075  1.00  2.430          H  
ATOM    854 2HB  SER A  55     -13.828  -2.083  -1.129  1.00  2.430          H  
ATOM    855  HG  SER A  55     -14.785  -0.266  -0.151  1.00  2.430          H  
ATOM    856  N   PHE A  56     -10.758  -0.451   1.182  1.00  1.220          N  
ATOM    857  CA  PHE A  56     -10.177   0.298   2.307  1.00  1.100          C  
ATOM    858  C   PHE A  56     -10.189   1.806   2.133  1.00  1.030          C  
ATOM    859  O   PHE A  56     -10.036   2.298   1.013  1.00  1.140          O  
ATOM    860  CB  PHE A  56      -8.749  -0.172   2.565  1.00  1.590          C  
ATOM    861  CG  PHE A  56      -8.570  -1.605   3.036  1.00  1.590          C  
ATOM    862  CD1 PHE A  56      -8.745  -2.683   2.195  1.00  1.590          C  
ATOM    863  CD2 PHE A  56      -8.147  -1.863   4.318  1.00  1.590          C  
ATOM    864  CE1 PHE A  56      -8.530  -3.958   2.606  1.00  1.590          C  
ATOM    865  CE2 PHE A  56      -7.915  -3.147   4.735  1.00  1.590          C  
ATOM    866  CZ  PHE A  56      -8.117  -4.202   3.866  1.00  1.590          C  
ATOM    867  H   PHE A  56     -10.512  -0.273   0.203  1.00  1.460          H  
ATOM    868  HA  PHE A  56     -10.764   0.078   3.193  1.00  1.320          H  
ATOM    869 1HB  PHE A  56      -8.171  -0.039   1.686  1.00  1.910          H  
ATOM    870 2HB  PHE A  56      -8.341   0.460   3.325  1.00  1.910          H  
ATOM    871  HD1 PHE A  56      -9.070  -2.521   1.175  1.00  1.910          H  
ATOM    872  HD2 PHE A  56      -7.987  -1.034   5.009  1.00  1.910          H  
ATOM    873  HE1 PHE A  56      -8.691  -4.782   1.912  1.00  1.910          H  
ATOM    874  HE2 PHE A  56      -7.573  -3.322   5.750  1.00  1.910          H  
ATOM    875  HZ  PHE A  56      -7.944  -5.226   4.174  1.00  1.910          H  
ATOM    876  N   VAL A  57     -10.277   2.531   3.262  1.00  0.910          N  
ATOM    877  CA  VAL A  57     -10.270   4.010   3.265  1.00  0.920          C  
ATOM    878  C   VAL A  57      -9.159   4.629   4.143  1.00  0.860          C  
ATOM    879  O   VAL A  57      -9.074   4.291   5.330  1.00  0.870          O  
ATOM    880  CB  VAL A  57     -11.608   4.526   3.868  1.00  1.280          C  
ATOM    881  CG1 VAL A  57     -11.639   6.074   3.837  1.00  1.280          C  
ATOM    882  CG2 VAL A  57     -12.802   3.909   3.160  1.00  1.280          C  
ATOM    883  H   VAL A  57     -10.393   2.012   4.144  1.00  1.090          H  
ATOM    884  HA  VAL A  57     -10.146   4.366   2.238  1.00  1.100          H  
ATOM    885  HB  VAL A  57     -11.648   4.233   4.916  1.00  1.540          H  
ATOM    886 1HG1 VAL A  57     -12.565   6.423   4.288  1.00  1.540          H  
ATOM    887 2HG1 VAL A  57     -10.805   6.502   4.386  1.00  1.540          H  
ATOM    888 3HG1 VAL A  57     -11.592   6.407   2.799  1.00  1.540          H  
ATOM    889 1HG2 VAL A  57     -13.716   4.265   3.621  1.00  1.540          H  
ATOM    890 2HG2 VAL A  57     -12.794   4.183   2.146  1.00  1.540          H  
ATOM    891 3HG2 VAL A  57     -12.763   2.820   3.240  1.00  1.540          H  
ATOM    892  N   ALA A  58      -8.349   5.576   3.609  1.00  0.870          N  
ATOM    893  CA  ALA A  58      -7.326   6.207   4.477  1.00  0.910          C  
ATOM    894  C   ALA A  58      -6.958   7.660   4.115  1.00  0.870          C  
ATOM    895  O   ALA A  58      -6.904   8.035   2.943  1.00  0.820          O  
ATOM    896  CB  ALA A  58      -6.043   5.403   4.415  1.00  1.260          C  
ATOM    897  H   ALA A  58      -8.424   5.819   2.612  1.00  1.040          H  
ATOM    898  HA  ALA A  58      -7.713   6.197   5.495  1.00  1.090          H  
ATOM    899 1HB  ALA A  58      -5.320   5.835   5.106  1.00  1.510          H  
ATOM    900 2HB  ALA A  58      -6.231   4.402   4.683  1.00  1.510          H  
ATOM    901 3HB  ALA A  58      -5.649   5.435   3.407  1.00  1.510          H  
ATOM    902  N   THR A  59      -6.604   8.455   5.142  1.00  0.980          N  
ATOM    903  CA  THR A  59      -6.097   9.817   4.902  1.00  1.000          C  
ATOM    904  C   THR A  59      -4.587   9.827   5.120  1.00  1.000          C  
ATOM    905  O   THR A  59      -4.075   9.488   6.194  1.00  1.170          O  
ATOM    906  CB  THR A  59      -6.760  10.870   5.820  1.00  1.390          C  
ATOM    907  OG1 THR A  59      -8.182  10.904   5.584  1.00  1.390          O  
ATOM    908  CG2 THR A  59      -6.169  12.268   5.503  1.00  1.390          C  
ATOM    909  H   THR A  59      -6.694   8.128   6.100  1.00  1.180          H  
ATOM    910  HA  THR A  59      -6.288  10.098   3.869  1.00  1.200          H  
ATOM    911  HB  THR A  59      -6.579  10.618   6.863  1.00  1.670          H  
ATOM    912  HG1 THR A  59      -8.609  11.365   6.312  1.00  1.670          H  
ATOM    913 1HG2 THR A  59      -6.641  13.012   6.142  1.00  1.670          H  
ATOM    914 2HG2 THR A  59      -5.096  12.278   5.683  1.00  1.670          H  
ATOM    915 3HG2 THR A  59      -6.361  12.516   4.456  1.00  1.670          H  
ATOM    916  N   TRP A  60      -3.863  10.166   4.066  1.00  1.030          N  
ATOM    917  CA  TRP A  60      -2.406  10.143   4.099  1.00  1.290          C  
ATOM    918  C   TRP A  60      -1.723  11.482   3.882  1.00  1.410          C  
ATOM    919  O   TRP A  60      -2.156  12.263   3.030  1.00  1.530          O  
ATOM    920  CB  TRP A  60      -1.917   9.170   3.045  1.00  1.700          C  
ATOM    921  CG  TRP A  60      -2.102   7.730   3.389  1.00  1.700          C  
ATOM    922  CD1 TRP A  60      -2.825   7.129   4.383  1.00  1.700          C  
ATOM    923  CD2 TRP A  60      -1.428   6.711   2.751  1.00  1.700          C  
ATOM    924  NE1 TRP A  60      -2.604   5.825   4.391  1.00  1.700          N  
ATOM    925  CE2 TRP A  60      -1.755   5.532   3.408  1.00  1.700          C  
ATOM    926  CE3 TRP A  60      -0.553   6.685   1.717  1.00  1.700          C  
ATOM    927  CZ2 TRP A  60      -1.219   4.373   3.056  1.00  1.700          C  
ATOM    928  CZ3 TRP A  60      -0.028   5.523   1.379  1.00  1.700          C  
ATOM    929  CH2 TRP A  60      -0.340   4.421   2.028  1.00  1.700          C  
ATOM    930  H   TRP A  60      -4.354  10.454   3.212  1.00  1.240          H  
ATOM    931  HA  TRP A  60      -2.095   9.775   5.075  1.00  1.550          H  
ATOM    932 1HB  TRP A  60      -2.453   9.356   2.112  1.00  2.040          H  
ATOM    933 2HB  TRP A  60      -0.859   9.349   2.845  1.00  2.040          H  
ATOM    934  HD1 TRP A  60      -3.433   7.582   5.100  1.00  2.040          H  
ATOM    935  HE1 TRP A  60      -2.994   5.186   5.112  1.00  2.040          H  
ATOM    936  HE3 TRP A  60      -0.274   7.589   1.186  1.00  2.040          H  
ATOM    937  HZ2 TRP A  60      -1.447   3.435   3.572  1.00  2.040          H  
ATOM    938  HZ3 TRP A  60       0.686   5.504   0.570  1.00  2.040          H  
ATOM    939  HH2 TRP A  60       0.130   3.570   1.739  1.00  2.040          H  
ATOM    940  N   THR A  61      -0.605  11.731   4.598  1.00  1.630          N  
ATOM    941  CA  THR A  61       0.158  12.950   4.356  1.00  1.890          C  
ATOM    942  C   THR A  61       1.586  12.606   3.955  1.00  1.990          C  
ATOM    943  O   THR A  61       2.288  11.861   4.639  1.00  2.580          O  
ATOM    944  CB  THR A  61       0.195  13.860   5.594  1.00  2.540          C  
ATOM    945  OG1 THR A  61      -1.124  14.184   5.963  1.00  2.540          O  
ATOM    946  CG2 THR A  61       0.916  15.169   5.246  1.00  2.540          C  
ATOM    947  H   THR A  61      -0.250  11.106   5.328  1.00  1.960          H  
ATOM    948  HA  THR A  61      -0.299  13.498   3.540  1.00  2.270          H  
ATOM    949  HB  THR A  61       0.697  13.353   6.419  1.00  3.050          H  
ATOM    950  HG1 THR A  61      -1.533  13.373   6.272  1.00  3.050          H  
ATOM    951 1HG2 THR A  61       0.916  15.818   6.118  1.00  3.050          H  
ATOM    952 2HG2 THR A  61       1.945  14.969   4.953  1.00  3.050          H  
ATOM    953 3HG2 THR A  61       0.392  15.660   4.424  1.00  3.050          H  
ATOM    954  N   VAL A  62       2.038  13.162   2.853  1.00  1.760          N  
ATOM    955  CA  VAL A  62       3.379  12.895   2.391  1.00  1.940          C  
ATOM    956  C   VAL A  62       4.206  14.144   2.149  1.00  2.350          C  
ATOM    957  O   VAL A  62       3.725  15.145   1.602  1.00  2.560          O  
ATOM    958  CB  VAL A  62       3.338  11.968   1.174  1.00  2.640          C  
ATOM    959  CG1 VAL A  62       4.736  11.777   0.593  1.00  2.640          C  
ATOM    960  CG2 VAL A  62       2.775  10.595   1.635  1.00  2.640          C  
ATOM    961  H   VAL A  62       1.410  13.770   2.313  1.00  2.110          H  
ATOM    962  HA  VAL A  62       3.890  12.334   3.174  1.00  2.330          H  
ATOM    963  HB  VAL A  62       2.705  12.386   0.419  1.00  3.170          H  
ATOM    964 1HG1 VAL A  62       4.683  11.121  -0.232  1.00  3.170          H  
ATOM    965 2HG1 VAL A  62       5.145  12.714   0.249  1.00  3.170          H  
ATOM    966 3HG1 VAL A  62       5.379  11.353   1.343  1.00  3.170          H  
ATOM    967 1HG2 VAL A  62       2.737   9.907   0.798  1.00  3.170          H  
ATOM    968 2HG2 VAL A  62       3.408  10.182   2.407  1.00  3.170          H  
ATOM    969 3HG2 VAL A  62       1.777  10.706   2.036  1.00  3.170          H  
ATOM    970  N   THR A  63       5.469  14.048   2.567  1.00  2.960          N  
ATOM    971  CA  THR A  63       6.472  15.091   2.421  1.00  3.660          C  
ATOM    972  C   THR A  63       6.228  15.747   1.057  1.00  4.040          C  
ATOM    973  O   THR A  63       5.906  15.044   0.099  1.00  4.360          O  
ATOM    974  CB  THR A  63       7.889  14.447   2.515  1.00  4.840          C  
ATOM    975  OG1 THR A  63       8.901  15.445   2.520  1.00  4.840          O  
ATOM    976  CG2 THR A  63       8.144  13.528   1.314  1.00  4.840          C  
ATOM    977  H   THR A  63       5.723  13.183   3.025  1.00  3.550          H  
ATOM    978  HA  THR A  63       6.344  15.813   3.225  1.00  4.390          H  
ATOM    979  HB  THR A  63       7.952  13.865   3.432  1.00  5.810          H  
ATOM    980  HG1 THR A  63       9.739  15.049   2.777  1.00  5.810          H  
ATOM    981 1HG2 THR A  63       9.130  13.081   1.410  1.00  5.810          H  
ATOM    982 2HG2 THR A  63       7.401  12.747   1.279  1.00  5.810          H  
ATOM    983 3HG2 THR A  63       8.114  14.099   0.398  1.00  5.810          H  
ATOM    984  N   PRO A  64       6.399  17.070   0.908  1.00  4.550          N  
ATOM    985  CA  PRO A  64       6.076  17.817  -0.291  1.00  5.320          C  
ATOM    986  C   PRO A  64       6.973  17.543  -1.484  1.00  5.310          C  
ATOM    987  O   PRO A  64       7.756  18.387  -1.901  1.00  5.620          O  
ATOM    988  CB  PRO A  64       6.193  19.271   0.192  1.00  7.980          C  
ATOM    989  CG  PRO A  64       7.234  19.226   1.276  1.00  7.980          C  
ATOM    990  CD  PRO A  64       6.963  17.908   1.995  1.00  7.980          C  
ATOM    991  HA  PRO A  64       5.030  17.607  -0.552  1.00  6.380          H  
ATOM    992 1HB  PRO A  64       6.469  19.925  -0.648  1.00  9.580          H  
ATOM    993 2HB  PRO A  64       5.203  19.615   0.546  1.00  9.580          H  
ATOM    994 1HG  PRO A  64       8.244  19.271   0.830  1.00  9.580          H  
ATOM    995 2HG  PRO A  64       7.141  20.101   1.937  1.00  9.580          H  
ATOM    996 1HD  PRO A  64       7.899  17.530   2.368  1.00  9.580          H  
ATOM    997 2HD  PRO A  64       6.221  18.063   2.792  1.00  9.580          H  
ATOM    998  N   LEU A  65       6.782  16.354  -2.042  1.00  5.160          N  
ATOM    999  CA  LEU A  65       7.477  15.870  -3.214  1.00  5.350          C  
ATOM   1000  C   LEU A  65       7.282  16.767  -4.455  1.00  5.230          C  
ATOM   1001  O   LEU A  65       8.205  16.823  -5.271  1.00  5.150          O  
ATOM   1002  CB  LEU A  65       7.035  14.425  -3.553  1.00  7.410          C  
ATOM   1003  CG  LEU A  65       7.428  13.273  -2.574  1.00  7.410          C  
ATOM   1004  CD1 LEU A  65       6.744  11.992  -3.044  1.00  7.410          C  
ATOM   1005  CD2 LEU A  65       8.940  13.079  -2.518  1.00  7.410          C  
ATOM   1006  H   LEU A  65       6.147  15.729  -1.561  1.00  6.190          H  
ATOM   1007  HA  LEU A  65       8.533  15.862  -2.991  1.00  6.420          H  
ATOM   1008 1HB  LEU A  65       5.982  14.398  -3.620  1.00  8.900          H  
ATOM   1009 2HB  LEU A  65       7.437  14.171  -4.532  1.00  8.900          H  
ATOM   1010  HG  LEU A  65       7.055  13.503  -1.583  1.00  8.900          H  
ATOM   1011 1HD1 LEU A  65       6.983  11.180  -2.356  1.00  8.900          H  
ATOM   1012 2HD1 LEU A  65       5.669  12.141  -3.062  1.00  8.900          H  
ATOM   1013 3HD1 LEU A  65       7.091  11.737  -4.043  1.00  8.900          H  
ATOM   1014 1HD2 LEU A  65       9.174  12.262  -1.834  1.00  8.900          H  
ATOM   1015 2HD2 LEU A  65       9.312  12.833  -3.512  1.00  8.900          H  
ATOM   1016 3HD2 LEU A  65       9.427  13.980  -2.164  1.00  8.900          H  
ATOM   1017  N   PRO A  66       6.124  17.460  -4.685  1.00  5.490          N  
ATOM   1018  CA  PRO A  66       4.820  17.638  -3.990  1.00  5.400          C  
ATOM   1019  C   PRO A  66       4.022  16.365  -3.793  1.00  4.660          C  
ATOM   1020  O   PRO A  66       4.122  15.453  -4.608  1.00  4.860          O  
ATOM   1021  CB  PRO A  66       4.053  18.561  -4.946  1.00  8.100          C  
ATOM   1022  CG  PRO A  66       5.110  19.258  -5.745  1.00  8.100          C  
ATOM   1023  CD  PRO A  66       6.188  18.235  -5.923  1.00  8.100          C  
ATOM   1024  HA  PRO A  66       4.946  18.173  -3.046  1.00  6.480          H  
ATOM   1025 1HB  PRO A  66       3.365  17.969  -5.564  1.00  9.720          H  
ATOM   1026 2HB  PRO A  66       3.433  19.261  -4.359  1.00  9.720          H  
ATOM   1027 1HG  PRO A  66       4.693  19.596  -6.703  1.00  9.720          H  
ATOM   1028 2HG  PRO A  66       5.463  20.157  -5.216  1.00  9.720          H  
ATOM   1029 1HD  PRO A  66       5.975  17.580  -6.781  1.00  9.720          H  
ATOM   1030 2HD  PRO A  66       7.169  18.726  -6.015  1.00  9.720          H  
ATOM   1031  N   ALA A  67       3.217  16.309  -2.727  1.00  4.070          N  
ATOM   1032  CA  ALA A  67       2.379  15.136  -2.465  1.00  3.780          C  
ATOM   1033  C   ALA A  67       1.257  15.597  -1.549  1.00  2.940          C  
ATOM   1034  O   ALA A  67       0.086  15.608  -1.930  1.00  3.170          O  
ATOM   1035  CB  ALA A  67       3.205  14.008  -1.868  1.00  5.410          C  
ATOM   1036  H   ALA A  67       3.133  17.115  -2.077  1.00  4.880          H  
ATOM   1037  HA  ALA A  67       1.937  14.804  -3.401  1.00  4.540          H  
ATOM   1038 1HB  ALA A  67       2.582  13.155  -1.688  1.00  6.490          H  
ATOM   1039 2HB  ALA A  67       3.986  13.732  -2.558  1.00  6.490          H  
ATOM   1040 3HB  ALA A  67       3.651  14.336  -0.936  1.00  6.490          H  
ATOM   1041  N   ASP A  68       1.652  16.087  -0.389  1.00  2.500          N  
ATOM   1042  CA  ASP A  68       0.813  16.722   0.599  1.00  2.090          C  
ATOM   1043  C   ASP A  68      -0.286  15.782   1.132  1.00  1.930          C  
ATOM   1044  O   ASP A  68       0.004  14.639   1.463  1.00  2.190          O  
ATOM   1045  CB  ASP A  68       0.212  17.956  -0.063  1.00  3.090          C  
ATOM   1046  CG  ASP A  68       1.311  18.862  -0.767  1.00  3.090          C  
ATOM   1047  OD1 ASP A  68       2.519  18.587  -0.704  1.00  3.090          O  
ATOM   1048  OD2 ASP A  68       0.908  19.825  -1.365  1.00  3.090          O  
ATOM   1049  H   ASP A  68       2.626  15.990  -0.110  1.00  3.000          H  
ATOM   1050  HA  ASP A  68       1.449  17.022   1.437  1.00  2.510          H  
ATOM   1051 1HB  ASP A  68      -0.543  17.673  -0.798  1.00  3.710          H  
ATOM   1052 2HB  ASP A  68      -0.280  18.567   0.692  1.00  3.710          H  
ATOM   1053  N   MET A  69      -1.538  16.267   1.282  1.00  2.100          N  
ATOM   1054  CA  MET A  69      -2.572  15.397   1.880  1.00  2.100          C  
ATOM   1055  C   MET A  69      -3.739  15.033   0.979  1.00  1.420          C  
ATOM   1056  O   MET A  69      -4.390  15.905   0.393  1.00  1.850          O  
ATOM   1057  CB  MET A  69      -3.150  16.043   3.147  1.00  2.940          C  
ATOM   1058  CG  MET A  69      -4.287  15.205   3.827  1.00  2.940          C  
ATOM   1059  SD  MET A  69      -5.001  15.963   5.316  1.00  2.940          S  
ATOM   1060  CE  MET A  69      -3.774  15.633   6.554  1.00  2.940          C  
ATOM   1061  H   MET A  69      -1.776  17.199   0.988  1.00  2.520          H  
ATOM   1062  HA  MET A  69      -2.099  14.467   2.160  1.00  2.520          H  
ATOM   1063 1HB  MET A  69      -2.349  16.171   3.872  1.00  3.530          H  
ATOM   1064 2HB  MET A  69      -3.547  17.026   2.910  1.00  3.530          H  
ATOM   1065 1HG  MET A  69      -5.103  15.040   3.128  1.00  3.530          H  
ATOM   1066 2HG  MET A  69      -3.878  14.228   4.102  1.00  3.530          H  
ATOM   1067 1HE  MET A  69      -4.101  16.045   7.508  1.00  3.530          H  
ATOM   1068 2HE  MET A  69      -3.641  14.556   6.653  1.00  3.530          H  
ATOM   1069 3HE  MET A  69      -2.830  16.093   6.267  1.00  3.530          H  
ATOM   1070  N   THR A  70      -4.029  13.728   0.923  1.00  1.270          N  
ATOM   1071  CA  THR A  70      -5.157  13.194   0.155  1.00  1.340          C  
ATOM   1072  C   THR A  70      -5.904  12.037   0.841  1.00  1.160          C  
ATOM   1073  O   THR A  70      -5.338  11.318   1.675  1.00  1.270          O  
ATOM   1074  CB  THR A  70      -4.717  12.672  -1.217  1.00  1.850          C  
ATOM   1075  OG1 THR A  70      -3.825  11.575  -1.036  1.00  1.850          O  
ATOM   1076  CG2 THR A  70      -4.047  13.744  -2.053  1.00  1.850          C  
ATOM   1077  H   THR A  70      -3.420  13.098   1.460  1.00  1.520          H  
ATOM   1078  HA  THR A  70      -5.874  14.003   0.002  1.00  1.610          H  
ATOM   1079  HB  THR A  70      -5.575  12.334  -1.731  1.00  2.220          H  
ATOM   1080  HG1 THR A  70      -4.275  10.837  -0.605  1.00  2.220          H  
ATOM   1081 1HG2 THR A  70      -3.761  13.327  -3.012  1.00  2.220          H  
ATOM   1082 2HG2 THR A  70      -4.742  14.566  -2.204  1.00  2.220          H  
ATOM   1083 3HG2 THR A  70      -3.165  14.119  -1.560  1.00  2.220          H  
ATOM   1084  N   ARG A  71      -7.154  11.803   0.410  1.00  1.300          N  
ATOM   1085  CA  ARG A  71      -7.934  10.627   0.838  1.00  1.270          C  
ATOM   1086  C   ARG A  71      -7.943   9.551  -0.248  1.00  1.140          C  
ATOM   1087  O   ARG A  71      -8.524   9.732  -1.318  1.00  1.280          O  
ATOM   1088  CB  ARG A  71      -9.369  10.995   1.192  1.00  1.790          C  
ATOM   1089  CG  ARG A  71     -10.252   9.784   1.513  1.00  1.790          C  
ATOM   1090  CD  ARG A  71     -11.630  10.151   1.934  1.00  1.790          C  
ATOM   1091  NE  ARG A  71     -12.527   8.999   1.818  1.00  1.790          N  
ATOM   1092  CZ  ARG A  71     -13.714   8.818   2.408  1.00  1.790          C  
ATOM   1093  NH1 ARG A  71     -14.225   9.686   3.265  1.00  1.790          N  
ATOM   1094  NH2 ARG A  71     -14.348   7.715   2.073  1.00  1.790          N  
ATOM   1095  H   ARG A  71      -7.566  12.447  -0.253  1.00  1.560          H  
ATOM   1096  HA  ARG A  71      -7.472  10.205   1.727  1.00  1.520          H  
ATOM   1097 1HB  ARG A  71      -9.372  11.649   2.065  1.00  2.150          H  
ATOM   1098 2HB  ARG A  71      -9.825  11.536   0.366  1.00  2.150          H  
ATOM   1099 1HG  ARG A  71     -10.331   9.148   0.646  1.00  2.150          H  
ATOM   1100 2HG  ARG A  71      -9.792   9.216   2.325  1.00  2.150          H  
ATOM   1101 1HD  ARG A  71     -11.610  10.476   2.973  1.00  2.150          H  
ATOM   1102 2HD  ARG A  71     -12.011  10.952   1.301  1.00  2.150          H  
ATOM   1103  HE  ARG A  71     -12.271   8.257   1.157  1.00  2.150          H  
ATOM   1104 1HH1 ARG A  71     -13.719  10.525   3.502  1.00  2.150          H  
ATOM   1105 2HH1 ARG A  71     -15.127   9.511   3.687  1.00  2.150          H  
ATOM   1106 1HH2 ARG A  71     -13.885   7.111   1.372  1.00  2.150          H  
ATOM   1107 2HH2 ARG A  71     -15.251   7.491   2.459  1.00  2.150          H  
ATOM   1108  N   CYS A  72      -7.293   8.431   0.041  1.00  1.030          N  
ATOM   1109  CA  CYS A  72      -7.107   7.353  -0.929  1.00  1.010          C  
ATOM   1110  C   CYS A  72      -7.941   6.112  -0.631  1.00  0.970          C  
ATOM   1111  O   CYS A  72      -8.395   5.914   0.504  1.00  0.940          O  
ATOM   1112  CB  CYS A  72      -5.635   6.998  -1.005  1.00  1.420          C  
ATOM   1113  SG  CYS A  72      -4.940   6.403   0.542  1.00  1.420          S  
ATOM   1114  H   CYS A  72      -6.916   8.328   0.989  1.00  1.240          H  
ATOM   1115  HA  CYS A  72      -7.405   7.726  -1.911  1.00  1.210          H  
ATOM   1116 1HB  CYS A  72      -5.499   6.231  -1.762  1.00  1.710          H  
ATOM   1117 2HB  CYS A  72      -5.056   7.865  -1.320  1.00  1.710          H  
ATOM   1118  HG  CYS A  72      -3.852   5.860  -0.028  1.00  1.710          H  
ATOM   1119  N   HIS A  73      -8.141   5.273  -1.663  1.00  1.070          N  
ATOM   1120  CA  HIS A  73      -8.938   4.059  -1.486  1.00  1.090          C  
ATOM   1121  C   HIS A  73      -8.379   2.801  -2.162  1.00  1.150          C  
ATOM   1122  O   HIS A  73      -7.864   2.845  -3.285  1.00  1.250          O  
ATOM   1123  CB  HIS A  73     -10.349   4.268  -2.050  1.00  1.520          C  
ATOM   1124  CG  HIS A  73     -11.102   5.392  -1.434  1.00  1.520          C  
ATOM   1125  ND1 HIS A  73     -10.944   6.696  -1.831  1.00  1.520          N  
ATOM   1126  CD2 HIS A  73     -12.011   5.401  -0.456  1.00  1.520          C  
ATOM   1127  CE1 HIS A  73     -11.722   7.469  -1.117  1.00  1.520          C  
ATOM   1128  NE2 HIS A  73     -12.386   6.717  -0.246  1.00  1.520          N  
ATOM   1129  H   HIS A  73      -7.743   5.491  -2.571  1.00  1.280          H  
ATOM   1130  HA  HIS A  73      -9.019   3.854  -0.424  1.00  1.310          H  
ATOM   1131 1HB  HIS A  73     -10.289   4.446  -3.122  1.00  1.820          H  
ATOM   1132 2HB  HIS A  73     -10.926   3.352  -1.904  1.00  1.820          H  
ATOM   1133  HD1 HIS A  73     -10.342   7.028  -2.565  1.00  1.820          H  
ATOM   1134  HD2 HIS A  73     -12.425   4.602   0.116  1.00  1.820          H  
ATOM   1135  HE1 HIS A  73     -11.727   8.544  -1.294  1.00  1.820          H  
ATOM   1136  N   LEU A  74      -8.550   1.660  -1.498  1.00  1.160          N  
ATOM   1137  CA  LEU A  74      -8.108   0.396  -2.095  1.00  1.270          C  
ATOM   1138  C   LEU A  74      -9.320  -0.300  -2.674  1.00  1.160          C  
ATOM   1139  O   LEU A  74     -10.374  -0.324  -2.028  1.00  1.180          O  
ATOM   1140  CB  LEU A  74      -7.445  -0.481  -1.028  1.00  1.730          C  
ATOM   1141  CG  LEU A  74      -6.652  -1.698  -1.513  1.00  1.730          C  
ATOM   1142  CD1 LEU A  74      -5.388  -1.229  -2.244  1.00  1.730          C  
ATOM   1143  CD2 LEU A  74      -6.251  -2.597  -0.333  1.00  1.730          C  
ATOM   1144  H   LEU A  74      -9.004   1.702  -0.583  1.00  1.390          H  
ATOM   1145  HA  LEU A  74      -7.429   0.603  -2.906  1.00  1.520          H  
ATOM   1146 1HB  LEU A  74      -6.808   0.142  -0.460  1.00  2.080          H  
ATOM   1147 2HB  LEU A  74      -8.227  -0.863  -0.394  1.00  2.080          H  
ATOM   1148  HG  LEU A  74      -7.269  -2.257  -2.212  1.00  2.080          H  
ATOM   1149 1HD1 LEU A  74      -4.825  -2.071  -2.612  1.00  2.080          H  
ATOM   1150 2HD1 LEU A  74      -5.661  -0.625  -3.073  1.00  2.080          H  
ATOM   1151 3HD1 LEU A  74      -4.771  -0.665  -1.597  1.00  2.080          H  
ATOM   1152 1HD2 LEU A  74      -5.695  -3.440  -0.680  1.00  2.080          H  
ATOM   1153 2HD2 LEU A  74      -5.639  -2.063   0.364  1.00  2.080          H  
ATOM   1154 3HD2 LEU A  74      -7.117  -2.950   0.148  1.00  2.080          H  
ATOM   1155  N   GLN A  75      -9.173  -0.907  -3.864  1.00  1.140          N  
ATOM   1156  CA  GLN A  75     -10.291  -1.572  -4.537  1.00  1.080          C  
ATOM   1157  C   GLN A  75      -9.887  -2.881  -5.217  1.00  1.030          C  
ATOM   1158  O   GLN A  75      -8.722  -3.085  -5.538  1.00  1.110          O  
ATOM   1159  CB  GLN A  75     -10.902  -0.646  -5.602  1.00  1.540          C  
ATOM   1160  CG  GLN A  75     -11.448   0.711  -5.094  1.00  1.540          C  
ATOM   1161  CD  GLN A  75     -12.699   0.573  -4.228  1.00  1.540          C  
ATOM   1162  OE1 GLN A  75     -13.349  -0.480  -4.204  1.00  1.540          O  
ATOM   1163  NE2 GLN A  75     -13.050   1.640  -3.520  1.00  1.540          N  
ATOM   1164  H   GLN A  75      -8.261  -0.901  -4.341  1.00  1.370          H  
ATOM   1165  HA  GLN A  75     -11.050  -1.810  -3.791  1.00  1.300          H  
ATOM   1166 1HB  GLN A  75     -10.147  -0.419  -6.353  1.00  1.840          H  
ATOM   1167 2HB  GLN A  75     -11.715  -1.165  -6.116  1.00  1.840          H  
ATOM   1168 1HG  GLN A  75     -10.686   1.232  -4.521  1.00  1.840          H  
ATOM   1169 2HG  GLN A  75     -11.712   1.325  -5.961  1.00  1.840          H  
ATOM   1170 1HE2 GLN A  75     -13.864   1.603  -2.940  1.00  1.840          H  
ATOM   1171 2HE2 GLN A  75     -12.501   2.478  -3.575  1.00  1.840          H  
ATOM   1172  N   PHE A  76     -10.859  -3.758  -5.461  1.00  1.040          N  
ATOM   1173  CA  PHE A  76     -10.588  -4.969  -6.237  1.00  1.140          C  
ATOM   1174  C   PHE A  76     -11.415  -4.927  -7.520  1.00  1.200          C  
ATOM   1175  O   PHE A  76     -12.522  -4.387  -7.527  1.00  1.340          O  
ATOM   1176  CB  PHE A  76     -10.937  -6.224  -5.437  1.00  1.560          C  
ATOM   1177  CG  PHE A  76     -10.064  -6.505  -4.219  1.00  1.560          C  
ATOM   1178  CD1 PHE A  76     -10.318  -5.896  -2.982  1.00  1.560          C  
ATOM   1179  CD2 PHE A  76      -9.025  -7.420  -4.293  1.00  1.560          C  
ATOM   1180  CE1 PHE A  76      -9.547  -6.208  -1.873  1.00  1.560          C  
ATOM   1181  CE2 PHE A  76      -8.267  -7.728  -3.188  1.00  1.560          C  
ATOM   1182  CZ  PHE A  76      -8.527  -7.126  -1.973  1.00  1.560          C  
ATOM   1183  H   PHE A  76     -11.801  -3.565  -5.158  1.00  1.250          H  
ATOM   1184  HA  PHE A  76      -9.533  -5.001  -6.502  1.00  1.370          H  
ATOM   1185 1HB  PHE A  76     -11.973  -6.166  -5.111  1.00  1.870          H  
ATOM   1186 2HB  PHE A  76     -10.863  -7.082  -6.106  1.00  1.870          H  
ATOM   1187  HD1 PHE A  76     -11.132  -5.178  -2.891  1.00  1.870          H  
ATOM   1188  HD2 PHE A  76      -8.810  -7.907  -5.242  1.00  1.870          H  
ATOM   1189  HE1 PHE A  76      -9.752  -5.728  -0.917  1.00  1.870          H  
ATOM   1190  HE2 PHE A  76      -7.466  -8.437  -3.271  1.00  1.870          H  
ATOM   1191  HZ  PHE A  76      -7.921  -7.371  -1.102  1.00  1.870          H  
ATOM   1192  N   ASN A  77     -10.887  -5.488  -8.607  1.00  1.260          N  
ATOM   1193  CA  ASN A  77     -11.636  -5.519  -9.869  1.00  1.540          C  
ATOM   1194  C   ASN A  77     -12.528  -6.757  -9.999  1.00  1.760          C  
ATOM   1195  O   ASN A  77     -12.657  -7.565  -9.079  1.00  1.720          O  
ATOM   1196  CB  ASN A  77     -10.724  -5.318 -11.074  1.00  2.040          C  
ATOM   1197  CG  ASN A  77      -9.758  -6.423 -11.356  1.00  2.040          C  
ATOM   1198  OD1 ASN A  77      -9.968  -7.616 -11.013  1.00  2.040          O  
ATOM   1199  ND2 ASN A  77      -8.666  -6.030 -12.003  1.00  2.040          N  
ATOM   1200  H   ASN A  77      -9.948  -5.897  -8.534  1.00  1.510          H  
ATOM   1201  HA  ASN A  77     -12.315  -4.662  -9.868  1.00  1.850          H  
ATOM   1202 1HB  ASN A  77     -11.326  -5.144 -11.964  1.00  2.450          H  
ATOM   1203 2HB  ASN A  77     -10.144  -4.411 -10.910  1.00  2.450          H  
ATOM   1204 1HD2 ASN A  77      -7.907  -6.699 -12.226  1.00  2.450          H  
ATOM   1205 2HD2 ASN A  77      -8.550  -5.071 -12.251  1.00  2.450          H  
ATOM   1206  N   ASN A  78     -13.123  -6.944 -11.175  1.00  2.160          N  
ATOM   1207  CA  ASN A  78     -14.071  -8.038 -11.383  1.00  2.490          C  
ATOM   1208  C   ASN A  78     -13.431  -9.426 -11.460  1.00  2.330          C  
ATOM   1209  O   ASN A  78     -14.138 -10.434 -11.499  1.00  2.530          O  
ATOM   1210  CB  ASN A  78     -14.881  -7.778 -12.632  1.00  3.350          C  
ATOM   1211  CG  ASN A  78     -15.845  -6.640 -12.457  1.00  3.350          C  
ATOM   1212  OD1 ASN A  78     -16.245  -6.298 -11.339  1.00  3.350          O  
ATOM   1213  ND2 ASN A  78     -16.226  -6.038 -13.552  1.00  3.350          N  
ATOM   1214  H   ASN A  78     -12.968  -6.282 -11.919  1.00  2.590          H  
ATOM   1215  HA  ASN A  78     -14.751  -8.054 -10.531  1.00  2.990          H  
ATOM   1216 1HB  ASN A  78     -14.207  -7.550 -13.458  1.00  4.020          H  
ATOM   1217 2HB  ASN A  78     -15.437  -8.677 -12.902  1.00  4.020          H  
ATOM   1218 1HD2 ASN A  78     -16.866  -5.270 -13.502  1.00  4.020          H  
ATOM   1219 2HD2 ASN A  78     -15.882  -6.342 -14.440  1.00  4.020          H  
ATOM   1220  N   ASP A  79     -12.100  -9.485 -11.495  1.00  2.060          N  
ATOM   1221  CA  ASP A  79     -11.366 -10.737 -11.515  1.00  1.970          C  
ATOM   1222  C   ASP A  79     -10.725 -10.927 -10.144  1.00  1.800          C  
ATOM   1223  O   ASP A  79      -9.856 -11.781  -9.962  1.00  1.810          O  
ATOM   1224  CB  ASP A  79     -10.295 -10.738 -12.611  1.00  2.790          C  
ATOM   1225  CG  ASP A  79     -10.863 -10.687 -14.044  1.00  2.790          C  
ATOM   1226  OD1 ASP A  79     -11.800 -11.393 -14.340  1.00  2.790          O  
ATOM   1227  OD2 ASP A  79     -10.337  -9.929 -14.829  1.00  2.790          O  
ATOM   1228  H   ASP A  79     -11.543  -8.636 -11.453  1.00  2.470          H  
ATOM   1229  HA  ASP A  79     -12.059 -11.560 -11.692  1.00  2.360          H  
ATOM   1230 1HB  ASP A  79      -9.633  -9.881 -12.469  1.00  3.350          H  
ATOM   1231 2HB  ASP A  79      -9.685 -11.635 -12.514  1.00  3.350          H  
ATOM   1232  N   ALA A  80     -11.160 -10.095  -9.187  1.00  1.780          N  
ATOM   1233  CA  ALA A  80     -10.707 -10.025  -7.804  1.00  1.800          C  
ATOM   1234  C   ALA A  80      -9.237  -9.639  -7.667  1.00  1.640          C  
ATOM   1235  O   ALA A  80      -8.615  -9.876  -6.624  1.00  1.870          O  
ATOM   1236  CB  ALA A  80     -10.937 -11.359  -7.126  1.00  2.510          C  
ATOM   1237  H   ALA A  80     -11.883  -9.412  -9.424  1.00  2.140          H  
ATOM   1238  HA  ALA A  80     -11.302  -9.259  -7.306  1.00  2.160          H  
ATOM   1239 1HB  ALA A  80     -10.646 -11.278  -6.125  1.00  3.010          H  
ATOM   1240 2HB  ALA A  80     -11.988 -11.627  -7.177  1.00  3.010          H  
ATOM   1241 3HB  ALA A  80     -10.350 -12.141  -7.597  1.00  3.010          H  
ATOM   1242  N   GLU A  81      -8.690  -8.979  -8.687  1.00  1.460          N  
ATOM   1243  CA  GLU A  81      -7.314  -8.524  -8.667  1.00  1.490          C  
ATOM   1244  C   GLU A  81      -7.245  -7.270  -7.832  1.00  1.360          C  
ATOM   1245  O   GLU A  81      -8.147  -6.427  -7.892  1.00  1.200          O  
ATOM   1246  CB  GLU A  81      -6.823  -8.240 -10.074  1.00  2.070          C  
ATOM   1247  CG  GLU A  81      -5.357  -7.978 -10.245  1.00  2.070          C  
ATOM   1248  CD  GLU A  81      -5.018  -7.722 -11.688  1.00  2.070          C  
ATOM   1249  OE1 GLU A  81      -5.927  -7.504 -12.478  1.00  2.070          O  
ATOM   1250  OE2 GLU A  81      -3.855  -7.752 -12.012  1.00  2.070          O  
ATOM   1251  H   GLU A  81      -9.245  -8.777  -9.520  1.00  1.750          H  
ATOM   1252  HA  GLU A  81      -6.690  -9.290  -8.206  1.00  1.790          H  
ATOM   1253 1HB  GLU A  81      -7.137  -9.035 -10.754  1.00  2.490          H  
ATOM   1254 2HB  GLU A  81      -7.277  -7.353 -10.376  1.00  2.490          H  
ATOM   1255 1HG  GLU A  81      -5.067  -7.102  -9.659  1.00  2.490          H  
ATOM   1256 2HG  GLU A  81      -4.792  -8.833  -9.883  1.00  2.490          H  
ATOM   1257  N   LEU A  82      -6.192  -7.130  -7.042  1.00  1.620          N  
ATOM   1258  CA  LEU A  82      -6.069  -5.934  -6.227  1.00  1.610          C  
ATOM   1259  C   LEU A  82      -5.557  -4.719  -7.000  1.00  1.730          C  
ATOM   1260  O   LEU A  82      -4.526  -4.787  -7.676  1.00  2.200          O  
ATOM   1261  CB  LEU A  82      -5.091  -6.181  -5.059  1.00  2.260          C  
ATOM   1262  CG  LEU A  82      -4.923  -4.984  -4.080  1.00  2.260          C  
ATOM   1263  CD1 LEU A  82      -6.195  -4.789  -3.370  1.00  2.260          C  
ATOM   1264  CD2 LEU A  82      -3.818  -5.227  -3.086  1.00  2.260          C  
ATOM   1265  H   LEU A  82      -5.474  -7.845  -7.019  1.00  1.940          H  
ATOM   1266  HA  LEU A  82      -7.060  -5.704  -5.848  1.00  1.930          H  
ATOM   1267 1HB  LEU A  82      -5.450  -7.039  -4.493  1.00  2.710          H  
ATOM   1268 2HB  LEU A  82      -4.113  -6.427  -5.470  1.00  2.710          H  
ATOM   1269  HG  LEU A  82      -4.692  -4.077  -4.637  1.00  2.710          H  
ATOM   1270 1HD1 LEU A  82      -6.075  -4.016  -2.748  1.00  2.710          H  
ATOM   1271 2HD1 LEU A  82      -7.019  -4.567  -4.029  1.00  2.710          H  
ATOM   1272 3HD1 LEU A  82      -6.407  -5.665  -2.803  1.00  2.710          H  
ATOM   1273 1HD2 LEU A  82      -3.730  -4.370  -2.420  1.00  2.710          H  
ATOM   1274 2HD2 LEU A  82      -4.052  -6.101  -2.513  1.00  2.710          H  
ATOM   1275 3HD2 LEU A  82      -2.891  -5.357  -3.617  1.00  2.710          H  
ATOM   1276  N   THR A  83      -6.245  -3.584  -6.855  1.00  1.480          N  
ATOM   1277  CA  THR A  83      -5.798  -2.335  -7.458  1.00  1.720          C  
ATOM   1278  C   THR A  83      -5.844  -1.197  -6.443  1.00  1.480          C  
ATOM   1279  O   THR A  83      -6.141  -1.404  -5.265  1.00  1.360          O  
ATOM   1280  CB  THR A  83      -6.586  -1.948  -8.720  1.00  2.310          C  
ATOM   1281  OG1 THR A  83      -5.889  -0.851  -9.343  1.00  2.310          O  
ATOM   1282  CG2 THR A  83      -8.036  -1.545  -8.389  1.00  2.310          C  
ATOM   1283  H   THR A  83      -7.112  -3.573  -6.314  1.00  1.780          H  
ATOM   1284  HA  THR A  83      -4.759  -2.456  -7.760  1.00  2.060          H  
ATOM   1285  HB  THR A  83      -6.596  -2.796  -9.407  1.00  2.770          H  
ATOM   1286  HG1 THR A  83      -6.258  -0.683 -10.220  1.00  2.770          H  
ATOM   1287 1HG2 THR A  83      -8.553  -1.276  -9.307  1.00  2.770          H  
ATOM   1288 2HG2 THR A  83      -8.544  -2.389  -7.930  1.00  2.770          H  
ATOM   1289 3HG2 THR A  83      -8.057  -0.700  -7.709  1.00  2.770          H  
ATOM   1290  N   TYR A  84      -5.513   0.014  -6.881  1.00  1.600          N  
ATOM   1291  CA  TYR A  84      -5.469   1.136  -5.940  1.00  1.420          C  
ATOM   1292  C   TYR A  84      -5.695   2.525  -6.541  1.00  1.400          C  
ATOM   1293  O   TYR A  84      -5.050   2.915  -7.523  1.00  1.570          O  
ATOM   1294  CB  TYR A  84      -4.129   1.075  -5.201  1.00  2.060          C  
ATOM   1295  CG  TYR A  84      -3.882   2.191  -4.249  1.00  2.060          C  
ATOM   1296  CD1 TYR A  84      -4.681   2.345  -3.149  1.00  2.060          C  
ATOM   1297  CD2 TYR A  84      -2.827   3.047  -4.464  1.00  2.060          C  
ATOM   1298  CE1 TYR A  84      -4.462   3.339  -2.292  1.00  2.060          C  
ATOM   1299  CE2 TYR A  84      -2.590   4.047  -3.583  1.00  2.060          C  
ATOM   1300  CZ  TYR A  84      -3.414   4.189  -2.499  1.00  2.060          C  
ATOM   1301  OH  TYR A  84      -3.198   5.161  -1.611  1.00  2.060          O  
ATOM   1302  H   TYR A  84      -5.321   0.115  -7.876  1.00  1.920          H  
ATOM   1303  HA  TYR A  84      -6.266   0.985  -5.211  1.00  1.700          H  
ATOM   1304 1HB  TYR A  84      -4.046   0.137  -4.656  1.00  2.470          H  
ATOM   1305 2HB  TYR A  84      -3.344   1.083  -5.934  1.00  2.470          H  
ATOM   1306  HD1 TYR A  84      -5.498   1.676  -2.970  1.00  2.470          H  
ATOM   1307  HD2 TYR A  84      -2.187   2.924  -5.325  1.00  2.470          H  
ATOM   1308  HE1 TYR A  84      -5.115   3.459  -1.427  1.00  2.470          H  
ATOM   1309  HE2 TYR A  84      -1.754   4.727  -3.741  1.00  2.470          H  
ATOM   1310  HH  TYR A  84      -2.456   5.688  -1.898  1.00  2.470          H  
ATOM   1311  N   GLU A  85      -6.564   3.324  -5.900  1.00  1.260          N  
ATOM   1312  CA  GLU A  85      -6.859   4.673  -6.372  1.00  1.340          C  
ATOM   1313  C   GLU A  85      -5.807   5.673  -5.916  1.00  1.330          C  
ATOM   1314  O   GLU A  85      -6.040   6.523  -5.055  1.00  1.530          O  
ATOM   1315  CB  GLU A  85      -8.244   5.132  -5.899  1.00  1.840          C  
ATOM   1316  CG  GLU A  85      -9.406   4.293  -6.438  1.00  1.840          C  
ATOM   1317  CD  GLU A  85     -10.773   4.829  -6.054  1.00  1.840          C  
ATOM   1318  OE1 GLU A  85     -10.835   5.815  -5.355  1.00  1.840          O  
ATOM   1319  OE2 GLU A  85     -11.752   4.255  -6.476  1.00  1.840          O  
ATOM   1320  H   GLU A  85      -7.065   3.000  -5.066  1.00  1.510          H  
ATOM   1321  HA  GLU A  85      -6.858   4.662  -7.461  1.00  1.610          H  
ATOM   1322 1HB  GLU A  85      -8.282   5.093  -4.811  1.00  2.210          H  
ATOM   1323 2HB  GLU A  85      -8.405   6.169  -6.196  1.00  2.210          H  
ATOM   1324 1HG  GLU A  85      -9.335   4.246  -7.523  1.00  2.210          H  
ATOM   1325 2HG  GLU A  85      -9.303   3.278  -6.050  1.00  2.210          H  
ATOM   1326  N   ILE A  86      -4.644   5.550  -6.528  1.00  1.430          N  
ATOM   1327  CA  ILE A  86      -3.486   6.376  -6.218  1.00  1.560          C  
ATOM   1328  C   ILE A  86      -3.695   7.862  -6.510  1.00  1.320          C  
ATOM   1329  O   ILE A  86      -4.152   8.233  -7.595  1.00  1.450          O  
ATOM   1330  CB  ILE A  86      -2.255   5.831  -6.989  1.00  2.130          C  
ATOM   1331  CG1 ILE A  86      -1.001   6.556  -6.503  1.00  2.130          C  
ATOM   1332  CG2 ILE A  86      -2.448   5.942  -8.515  1.00  2.130          C  
ATOM   1333  CD1 ILE A  86       0.310   5.933  -6.881  1.00  2.130          C  
ATOM   1334  H   ILE A  86      -4.587   4.783  -7.200  1.00  1.720          H  
ATOM   1335  HA  ILE A  86      -3.282   6.290  -5.154  1.00  1.870          H  
ATOM   1336  HB  ILE A  86      -2.135   4.784  -6.742  1.00  2.560          H  
ATOM   1337 1HG1 ILE A  86      -1.009   7.571  -6.903  1.00  2.560          H  
ATOM   1338 2HG1 ILE A  86      -1.046   6.614  -5.436  1.00  2.560          H  
ATOM   1339 1HG2 ILE A  86      -1.595   5.520  -9.029  1.00  2.560          H  
ATOM   1340 2HG2 ILE A  86      -3.341   5.393  -8.807  1.00  2.560          H  
ATOM   1341 3HG2 ILE A  86      -2.555   6.976  -8.815  1.00  2.560          H  
ATOM   1342 1HD1 ILE A  86       1.123   6.542  -6.468  1.00  2.560          H  
ATOM   1343 2HD1 ILE A  86       0.360   4.943  -6.465  1.00  2.560          H  
ATOM   1344 3HD1 ILE A  86       0.416   5.884  -7.954  1.00  2.560          H  
ATOM   1345  N   LEU A  87      -3.354   8.695  -5.517  1.00  1.490          N  
ATOM   1346  CA  LEU A  87      -3.469  10.147  -5.616  1.00  1.690          C  
ATOM   1347  C   LEU A  87      -2.115  10.834  -5.412  1.00  1.600          C  
ATOM   1348  O   LEU A  87      -1.842  11.881  -6.005  1.00  1.740          O  
ATOM   1349  CB  LEU A  87      -4.461  10.661  -4.578  1.00  2.290          C  
ATOM   1350  CG  LEU A  87      -5.905  10.110  -4.681  1.00  2.290          C  
ATOM   1351  CD1 LEU A  87      -6.688  10.644  -3.543  1.00  2.290          C  
ATOM   1352  CD2 LEU A  87      -6.559  10.489  -6.002  1.00  2.290          C  
ATOM   1353  H   LEU A  87      -2.978   8.289  -4.661  1.00  1.790          H  
ATOM   1354  HA  LEU A  87      -3.810  10.400  -6.614  1.00  2.030          H  
ATOM   1355 1HB  LEU A  87      -4.076  10.416  -3.585  1.00  2.740          H  
ATOM   1356 2HB  LEU A  87      -4.512  11.740  -4.668  1.00  2.740          H  
ATOM   1357  HG  LEU A  87      -5.882   9.025  -4.595  1.00  2.740          H  
ATOM   1358 1HD1 LEU A  87      -7.698  10.244  -3.589  1.00  2.740          H  
ATOM   1359 2HD1 LEU A  87      -6.219  10.333  -2.610  1.00  2.740          H  
ATOM   1360 3HD1 LEU A  87      -6.731  11.725  -3.601  1.00  2.740          H  
ATOM   1361 1HD2 LEU A  87      -7.570  10.084  -6.026  1.00  2.740          H  
ATOM   1362 2HD2 LEU A  87      -6.599  11.573  -6.097  1.00  2.740          H  
ATOM   1363 3HD2 LEU A  87      -5.998  10.073  -6.836  1.00  2.740          H  
ATOM   1364  N   LEU A  88      -1.286  10.265  -4.542  1.00  1.490          N  
ATOM   1365  CA  LEU A  88       0.010  10.834  -4.213  1.00  1.530          C  
ATOM   1366  C   LEU A  88       0.971  10.149  -5.190  1.00  1.280          C  
ATOM   1367  O   LEU A  88       0.645   9.090  -5.714  1.00  1.220          O  
ATOM   1368  CB  LEU A  88       0.374  10.593  -2.728  1.00  2.130          C  
ATOM   1369  CG  LEU A  88      -0.615  11.156  -1.656  1.00  2.130          C  
ATOM   1370  CD1 LEU A  88      -0.184  10.717  -0.289  1.00  2.130          C  
ATOM   1371  CD2 LEU A  88      -0.627  12.644  -1.669  1.00  2.130          C  
ATOM   1372  H   LEU A  88      -1.569   9.390  -4.098  1.00  1.790          H  
ATOM   1373  HA  LEU A  88      -0.035  11.897  -4.406  1.00  1.840          H  
ATOM   1374 1HB  LEU A  88       0.441   9.551  -2.563  1.00  2.550          H  
ATOM   1375 2HB  LEU A  88       1.339  11.018  -2.517  1.00  2.550          H  
ATOM   1376  HG  LEU A  88      -1.611  10.768  -1.848  1.00  2.550          H  
ATOM   1377 1HD1 LEU A  88      -0.880  11.106   0.459  1.00  2.550          H  
ATOM   1378 2HD1 LEU A  88      -0.167   9.631  -0.237  1.00  2.550          H  
ATOM   1379 3HD1 LEU A  88       0.786  11.106  -0.111  1.00  2.550          H  
ATOM   1380 1HD2 LEU A  88      -1.307  13.001  -0.898  1.00  2.550          H  
ATOM   1381 2HD2 LEU A  88       0.350  12.998  -1.452  1.00  2.550          H  
ATOM   1382 3HD2 LEU A  88      -0.952  13.021  -2.634  1.00  2.550          H  
ATOM   1383  N   PRO A  89       2.140  10.704  -5.496  1.00  1.330          N  
ATOM   1384  CA  PRO A  89       3.071  10.148  -6.457  1.00  1.290          C  
ATOM   1385  C   PRO A  89       3.572   8.746  -6.153  1.00  1.330          C  
ATOM   1386  O   PRO A  89       3.783   8.381  -5.000  1.00  1.690          O  
ATOM   1387  CB  PRO A  89       4.249  11.131  -6.369  1.00  1.940          C  
ATOM   1388  CG  PRO A  89       3.656  12.410  -5.845  1.00  1.940          C  
ATOM   1389  CD  PRO A  89       2.582  11.976  -4.891  1.00  1.940          C  
ATOM   1390  HA  PRO A  89       2.606  10.183  -7.454  1.00  1.550          H  
ATOM   1391 1HB  PRO A  89       5.028  10.727  -5.708  1.00  2.320          H  
ATOM   1392 2HB  PRO A  89       4.708  11.253  -7.362  1.00  2.320          H  
ATOM   1393 1HG  PRO A  89       4.434  13.017  -5.351  1.00  2.320          H  
ATOM   1394 2HG  PRO A  89       3.265  13.024  -6.668  1.00  2.320          H  
ATOM   1395 1HD  PRO A  89       3.009  11.807  -3.901  1.00  2.320          H  
ATOM   1396 2HD  PRO A  89       1.817  12.750  -4.896  1.00  2.320          H  
ATOM   1397  N   ASN A  90       3.837   8.018  -7.232  1.00  1.250          N  
ATOM   1398  CA  ASN A  90       4.469   6.700  -7.313  1.00  1.520          C  
ATOM   1399  C   ASN A  90       4.523   5.803  -6.068  1.00  1.370          C  
ATOM   1400  O   ASN A  90       3.889   4.740  -6.037  1.00  1.630          O  
ATOM   1401  CB  ASN A  90       5.856   6.940  -7.832  1.00  2.020          C  
ATOM   1402  CG  ASN A  90       5.819   7.411  -9.260  1.00  2.020          C  
ATOM   1403  OD1 ASN A  90       5.082   6.840 -10.068  1.00  2.020          O  
ATOM   1404  ND2 ASN A  90       6.556   8.451  -9.594  1.00  2.020          N  
ATOM   1405  H   ASN A  90       3.577   8.430  -8.120  1.00  1.500          H  
ATOM   1406  HA  ASN A  90       3.915   6.132  -8.062  1.00  1.820          H  
ATOM   1407 1HB  ASN A  90       6.312   7.712  -7.228  1.00  2.420          H  
ATOM   1408 2HB  ASN A  90       6.458   6.047  -7.740  1.00  2.420          H  
ATOM   1409 1HD2 ASN A  90       6.541   8.786 -10.536  1.00  2.420          H  
ATOM   1410 2HD2 ASN A  90       7.150   8.916  -8.917  1.00  2.420          H  
ATOM   1411  N   HIS A  91       5.315   6.202  -5.056  1.00  1.230          N  
ATOM   1412  CA  HIS A  91       5.563   5.414  -3.840  1.00  1.280          C  
ATOM   1413  C   HIS A  91       4.292   5.057  -3.113  1.00  1.160          C  
ATOM   1414  O   HIS A  91       4.272   4.105  -2.328  1.00  1.160          O  
ATOM   1415  CB  HIS A  91       6.391   6.199  -2.816  1.00  1.770          C  
ATOM   1416  CG  HIS A  91       5.586   7.258  -2.175  1.00  1.770          C  
ATOM   1417  ND1 HIS A  91       5.318   8.455  -2.788  1.00  1.770          N  
ATOM   1418  CD2 HIS A  91       4.928   7.281  -0.998  1.00  1.770          C  
ATOM   1419  CE1 HIS A  91       4.516   9.158  -2.028  1.00  1.770          C  
ATOM   1420  NE2 HIS A  91       4.257   8.460  -0.945  1.00  1.770          N  
ATOM   1421  H   HIS A  91       5.789   7.092  -5.140  1.00  1.480          H  
ATOM   1422  HA  HIS A  91       6.081   4.497  -4.100  1.00  1.540          H  
ATOM   1423 1HB  HIS A  91       6.787   5.543  -2.055  1.00  2.130          H  
ATOM   1424 2HB  HIS A  91       7.202   6.654  -3.288  1.00  2.130          H  
ATOM   1425  HD1 HIS A  91       5.737   8.789  -3.629  1.00  2.130          H  
ATOM   1426  HD2 HIS A  91       4.818   6.557  -0.189  1.00  2.130          H  
ATOM   1427  HE1 HIS A  91       4.167  10.136  -2.359  1.00  2.130          H  
ATOM   1428  N   GLU A  92       3.239   5.848  -3.319  1.00  1.170          N  
ATOM   1429  CA  GLU A  92       1.988   5.633  -2.624  1.00  1.210          C  
ATOM   1430  C   GLU A  92       1.432   4.246  -2.906  1.00  1.060          C  
ATOM   1431  O   GLU A  92       0.770   3.652  -2.062  1.00  1.030          O  
ATOM   1432  CB  GLU A  92       0.944   6.673  -2.989  1.00  1.680          C  
ATOM   1433  CG  GLU A  92      -0.259   6.672  -2.008  1.00  1.680          C  
ATOM   1434  CD  GLU A  92      -1.429   7.576  -2.323  1.00  1.680          C  
ATOM   1435  OE1 GLU A  92      -1.778   7.692  -3.459  1.00  1.680          O  
ATOM   1436  OE2 GLU A  92      -1.995   8.128  -1.427  1.00  1.680          O  
ATOM   1437  H   GLU A  92       3.344   6.628  -3.982  1.00  1.400          H  
ATOM   1438  HA  GLU A  92       2.183   5.715  -1.550  1.00  1.450          H  
ATOM   1439 1HB  GLU A  92       1.419   7.643  -2.996  1.00  2.010          H  
ATOM   1440 2HB  GLU A  92       0.596   6.482  -3.978  1.00  2.010          H  
ATOM   1441 1HG  GLU A  92      -0.608   5.666  -1.844  1.00  2.010          H  
ATOM   1442 2HG  GLU A  92       0.156   7.022  -1.082  1.00  2.010          H  
ATOM   1443  N   PHE A  93       1.621   3.731  -4.126  1.00  1.050          N  
ATOM   1444  CA  PHE A  93       1.078   2.413  -4.427  1.00  1.040          C  
ATOM   1445  C   PHE A  93       1.698   1.376  -3.522  1.00  0.870          C  
ATOM   1446  O   PHE A  93       1.019   0.568  -2.881  1.00  0.900          O  
ATOM   1447  CB  PHE A  93       1.317   2.024  -5.882  1.00  1.460          C  
ATOM   1448  CG  PHE A  93       0.899   0.611  -6.196  1.00  1.460          C  
ATOM   1449  CD1 PHE A  93      -0.430   0.291  -6.325  1.00  1.460          C  
ATOM   1450  CD2 PHE A  93       1.847  -0.390  -6.368  1.00  1.460          C  
ATOM   1451  CE1 PHE A  93      -0.829  -0.997  -6.615  1.00  1.460          C  
ATOM   1452  CE2 PHE A  93       1.465  -1.678  -6.660  1.00  1.460          C  
ATOM   1453  CZ  PHE A  93       0.121  -1.985  -6.783  1.00  1.460          C  
ATOM   1454  H   PHE A  93       2.213   4.214  -4.817  1.00  1.260          H  
ATOM   1455  HA  PHE A  93       0.007   2.431  -4.238  1.00  1.250          H  
ATOM   1456 1HB  PHE A  93       0.759   2.685  -6.530  1.00  1.750          H  
ATOM   1457 2HB  PHE A  93       2.373   2.141  -6.126  1.00  1.750          H  
ATOM   1458  HD1 PHE A  93      -1.160   1.067  -6.199  1.00  1.750          H  
ATOM   1459  HD2 PHE A  93       2.897  -0.142  -6.276  1.00  1.750          H  
ATOM   1460  HE1 PHE A  93      -1.891  -1.232  -6.711  1.00  1.750          H  
ATOM   1461  HE2 PHE A  93       2.219  -2.455  -6.794  1.00  1.750          H  
ATOM   1462  HZ  PHE A  93      -0.189  -3.005  -7.010  1.00  1.750          H  
ATOM   1463  N   LEU A  94       3.021   1.427  -3.476  1.00  0.750          N  
ATOM   1464  CA  LEU A  94       3.819   0.472  -2.754  1.00  0.670          C  
ATOM   1465  C   LEU A  94       3.508   0.597  -1.285  1.00  0.650          C  
ATOM   1466  O   LEU A  94       3.322  -0.408  -0.602  1.00  0.670          O  
ATOM   1467  CB  LEU A  94       5.286   0.873  -2.906  1.00  0.970          C  
ATOM   1468  CG  LEU A  94       5.809   0.957  -4.321  1.00  0.970          C  
ATOM   1469  CD1 LEU A  94       7.211   1.520  -4.236  1.00  0.970          C  
ATOM   1470  CD2 LEU A  94       5.739  -0.368  -5.040  1.00  0.970          C  
ATOM   1471  H   LEU A  94       3.472   2.147  -4.017  1.00  0.900          H  
ATOM   1472  HA  LEU A  94       3.606  -0.539  -3.094  1.00  0.800          H  
ATOM   1473 1HB  LEU A  94       5.426   1.843  -2.446  1.00  1.160          H  
ATOM   1474 2HB  LEU A  94       5.895   0.148  -2.363  1.00  1.160          H  
ATOM   1475  HG  LEU A  94       5.209   1.676  -4.868  1.00  1.160          H  
ATOM   1476 1HD1 LEU A  94       7.578   1.667  -5.212  1.00  1.160          H  
ATOM   1477 2HD1 LEU A  94       7.196   2.475  -3.719  1.00  1.160          H  
ATOM   1478 3HD1 LEU A  94       7.841   0.821  -3.692  1.00  1.160          H  
ATOM   1479 1HD2 LEU A  94       6.102  -0.253  -6.035  1.00  1.160          H  
ATOM   1480 2HD2 LEU A  94       6.333  -1.075  -4.530  1.00  1.160          H  
ATOM   1481 3HD2 LEU A  94       4.724  -0.729  -5.086  1.00  1.160          H  
ATOM   1482  N   GLU A  95       3.410   1.853  -0.823  1.00  0.700          N  
ATOM   1483  CA  GLU A  95       3.148   2.166   0.565  1.00  0.750          C  
ATOM   1484  C   GLU A  95       1.802   1.640   0.992  1.00  0.720          C  
ATOM   1485  O   GLU A  95       1.653   1.155   2.111  1.00  0.770          O  
ATOM   1486  CB  GLU A  95       3.203   3.665   0.822  1.00  1.030          C  
ATOM   1487  CG  GLU A  95       3.201   4.023   2.300  1.00  1.030          C  
ATOM   1488  CD  GLU A  95       3.203   5.475   2.575  1.00  1.030          C  
ATOM   1489  OE1 GLU A  95       2.945   6.252   1.696  1.00  1.030          O  
ATOM   1490  OE2 GLU A  95       3.504   5.817   3.675  1.00  1.030          O  
ATOM   1491  H   GLU A  95       3.573   2.630  -1.468  1.00  0.840          H  
ATOM   1492  HA  GLU A  95       3.895   1.686   1.178  1.00  0.900          H  
ATOM   1493 1HB  GLU A  95       4.075   4.103   0.359  1.00  1.240          H  
ATOM   1494 2HB  GLU A  95       2.351   4.122   0.357  1.00  1.240          H  
ATOM   1495 1HG  GLU A  95       2.346   3.577   2.794  1.00  1.240          H  
ATOM   1496 2HG  GLU A  95       4.094   3.586   2.747  1.00  1.240          H  
ATOM   1497  N   TYR A  96       0.789   1.782   0.133  1.00  0.700          N  
ATOM   1498  CA  TYR A  96      -0.533   1.339   0.523  1.00  0.750          C  
ATOM   1499  C   TYR A  96      -0.511  -0.154   0.689  1.00  0.760          C  
ATOM   1500  O   TYR A  96      -1.110  -0.678   1.638  1.00  0.820          O  
ATOM   1501  CB  TYR A  96      -1.596   1.783  -0.440  1.00  1.030          C  
ATOM   1502  CG  TYR A  96      -2.911   1.759   0.249  1.00  1.030          C  
ATOM   1503  CD1 TYR A  96      -3.368   2.947   0.767  1.00  1.030          C  
ATOM   1504  CD2 TYR A  96      -3.627   0.622   0.454  1.00  1.030          C  
ATOM   1505  CE1 TYR A  96      -4.539   3.006   1.423  1.00  1.030          C  
ATOM   1506  CE2 TYR A  96      -4.810   0.702   1.138  1.00  1.030          C  
ATOM   1507  CZ  TYR A  96      -5.253   1.891   1.596  1.00  1.030          C  
ATOM   1508  OH  TYR A  96      -6.420   1.968   2.234  1.00  1.030          O  
ATOM   1509  H   TYR A  96       0.923   2.262  -0.762  1.00  0.840          H  
ATOM   1510  HA  TYR A  96      -0.787   1.736   1.496  1.00  0.900          H  
ATOM   1511 1HB  TYR A  96      -1.385   2.809  -0.765  1.00  1.240          H  
ATOM   1512 2HB  TYR A  96      -1.626   1.145  -1.324  1.00  1.240          H  
ATOM   1513  HD1 TYR A  96      -2.789   3.852   0.622  1.00  1.240          H  
ATOM   1514  HD2 TYR A  96      -3.269  -0.330   0.088  1.00  1.240          H  
ATOM   1515  HE1 TYR A  96      -4.905   3.939   1.812  1.00  1.240          H  
ATOM   1516  HE2 TYR A  96      -5.407  -0.177   1.320  1.00  1.240          H  
ATOM   1517  HH  TYR A  96      -6.796   1.093   2.279  1.00  1.240          H  
ATOM   1518  N   LEU A  97       0.142  -0.864  -0.234  1.00  0.740          N  
ATOM   1519  CA  LEU A  97       0.251  -2.301  -0.100  1.00  0.760          C  
ATOM   1520  C   LEU A  97       1.003  -2.638   1.191  1.00  0.770          C  
ATOM   1521  O   LEU A  97       0.558  -3.497   1.943  1.00  0.840          O  
ATOM   1522  CB  LEU A  97       0.925  -2.908  -1.337  1.00  1.060          C  
ATOM   1523  CG  LEU A  97      -0.024  -3.372  -2.501  1.00  1.060          C  
ATOM   1524  CD1 LEU A  97      -0.966  -2.220  -2.967  1.00  1.060          C  
ATOM   1525  CD2 LEU A  97       0.850  -3.831  -3.659  1.00  1.060          C  
ATOM   1526  H   LEU A  97       0.566  -0.386  -1.043  1.00  0.890          H  
ATOM   1527  HA  LEU A  97      -0.752  -2.720  -0.016  1.00  0.910          H  
ATOM   1528 1HB  LEU A  97       1.602  -2.154  -1.749  1.00  1.270          H  
ATOM   1529 2HB  LEU A  97       1.523  -3.763  -1.027  1.00  1.270          H  
ATOM   1530  HG  LEU A  97      -0.644  -4.199  -2.155  1.00  1.270          H  
ATOM   1531 1HD1 LEU A  97      -1.603  -2.575  -3.780  1.00  1.270          H  
ATOM   1532 2HD1 LEU A  97      -1.597  -1.883  -2.147  1.00  1.270          H  
ATOM   1533 3HD1 LEU A  97      -0.371  -1.387  -3.327  1.00  1.270          H  
ATOM   1534 1HD2 LEU A  97       0.221  -4.173  -4.480  1.00  1.270          H  
ATOM   1535 2HD2 LEU A  97       1.469  -2.997  -3.997  1.00  1.270          H  
ATOM   1536 3HD2 LEU A  97       1.490  -4.643  -3.330  1.00  1.270          H  
ATOM   1537  N   ILE A  98       2.055  -1.867   1.535  1.00  0.750          N  
ATOM   1538  CA  ILE A  98       2.765  -2.126   2.788  1.00  0.800          C  
ATOM   1539  C   ILE A  98       1.792  -1.962   3.944  1.00  0.870          C  
ATOM   1540  O   ILE A  98       1.738  -2.803   4.823  1.00  0.960          O  
ATOM   1541  CB  ILE A  98       3.953  -1.142   3.057  1.00  1.100          C  
ATOM   1542  CG1 ILE A  98       5.099  -1.364   2.055  1.00  1.100          C  
ATOM   1543  CG2 ILE A  98       4.476  -1.323   4.529  1.00  1.100          C  
ATOM   1544  CD1 ILE A  98       6.151  -0.261   2.038  1.00  1.100          C  
ATOM   1545  H   ILE A  98       2.400  -1.164   0.877  1.00  0.900          H  
ATOM   1546  HA  ILE A  98       3.134  -3.149   2.785  1.00  0.960          H  
ATOM   1547  HB  ILE A  98       3.609  -0.125   2.936  1.00  1.320          H  
ATOM   1548 1HG1 ILE A  98       5.595  -2.301   2.294  1.00  1.320          H  
ATOM   1549 2HG1 ILE A  98       4.685  -1.436   1.074  1.00  1.320          H  
ATOM   1550 1HG2 ILE A  98       5.281  -0.629   4.731  1.00  1.320          H  
ATOM   1551 2HG2 ILE A  98       3.682  -1.129   5.246  1.00  1.320          H  
ATOM   1552 3HG2 ILE A  98       4.835  -2.343   4.670  1.00  1.320          H  
ATOM   1553 1HD1 ILE A  98       6.907  -0.503   1.311  1.00  1.320          H  
ATOM   1554 2HD1 ILE A  98       5.711   0.676   1.779  1.00  1.320          H  
ATOM   1555 3HD1 ILE A  98       6.602  -0.164   2.996  1.00  1.320          H  
ATOM   1556  N   ASP A  99       1.008  -0.890   3.956  1.00  0.860          N  
ATOM   1557  CA  ASP A  99       0.085  -0.685   5.057  1.00  0.950          C  
ATOM   1558  C   ASP A  99      -0.942  -1.823   5.167  1.00  0.960          C  
ATOM   1559  O   ASP A  99      -1.072  -2.449   6.219  1.00  1.060          O  
ATOM   1560  CB  ASP A  99      -0.631   0.669   4.887  1.00  1.290          C  
ATOM   1561  CG  ASP A  99      -1.531   1.087   6.078  1.00  1.290          C  
ATOM   1562  OD1 ASP A  99      -1.007   1.359   7.129  1.00  1.290          O  
ATOM   1563  OD2 ASP A  99      -2.741   1.126   5.910  1.00  1.290          O  
ATOM   1564  H   ASP A  99       1.093  -0.197   3.211  1.00  1.030          H  
ATOM   1565  HA  ASP A  99       0.656  -0.664   5.974  1.00  1.140          H  
ATOM   1566 1HB  ASP A  99       0.120   1.449   4.713  1.00  1.550          H  
ATOM   1567 2HB  ASP A  99      -1.251   0.627   3.989  1.00  1.550          H  
ATOM   1568  N   MET A 100      -1.654  -2.128   4.084  1.00  0.940          N  
ATOM   1569  CA  MET A 100      -2.700  -3.155   4.134  1.00  1.080          C  
ATOM   1570  C   MET A 100      -2.147  -4.530   4.525  1.00  1.100          C  
ATOM   1571  O   MET A 100      -2.733  -5.251   5.345  1.00  1.230          O  
ATOM   1572  CB  MET A 100      -3.478  -3.183   2.810  1.00  1.460          C  
ATOM   1573  CG  MET A 100      -4.635  -4.234   2.717  1.00  1.460          C  
ATOM   1574  SD  MET A 100      -4.119  -5.897   2.201  1.00  1.460          S  
ATOM   1575  CE  MET A 100      -3.788  -5.675   0.443  1.00  1.460          C  
ATOM   1576  H   MET A 100      -1.479  -1.615   3.218  1.00  1.130          H  
ATOM   1577  HA  MET A 100      -3.404  -2.861   4.913  1.00  1.300          H  
ATOM   1578 1HB  MET A 100      -3.911  -2.199   2.634  1.00  1.750          H  
ATOM   1579 2HB  MET A 100      -2.770  -3.364   2.003  1.00  1.750          H  
ATOM   1580 1HG  MET A 100      -5.095  -4.320   3.700  1.00  1.750          H  
ATOM   1581 2HG  MET A 100      -5.394  -3.882   2.038  1.00  1.750          H  
ATOM   1582 1HE  MET A 100      -3.450  -6.606   0.011  1.00  1.750          H  
ATOM   1583 2HE  MET A 100      -4.698  -5.365  -0.055  1.00  1.750          H  
ATOM   1584 3HE  MET A 100      -3.014  -4.922   0.297  1.00  1.750          H  
ATOM   1585  N   LEU A 101      -0.974  -4.877   3.998  1.00  1.080          N  
ATOM   1586  CA  LEU A 101      -0.366  -6.183   4.200  1.00  1.270          C  
ATOM   1587  C   LEU A 101       0.398  -6.282   5.530  1.00  1.230          C  
ATOM   1588  O   LEU A 101       1.058  -7.292   5.798  1.00  1.430          O  
ATOM   1589  CB  LEU A 101       0.556  -6.475   3.004  1.00  1.700          C  
ATOM   1590  CG  LEU A 101      -0.169  -6.561   1.581  1.00  1.700          C  
ATOM   1591  CD1 LEU A 101       0.846  -6.657   0.504  1.00  1.700          C  
ATOM   1592  CD2 LEU A 101      -1.058  -7.796   1.503  1.00  1.700          C  
ATOM   1593  H   LEU A 101      -0.495  -4.234   3.359  1.00  1.300          H  
ATOM   1594  HA  LEU A 101      -1.162  -6.921   4.231  1.00  1.520          H  
ATOM   1595 1HB  LEU A 101       1.315  -5.692   2.959  1.00  2.040          H  
ATOM   1596 2HB  LEU A 101       1.053  -7.426   3.177  1.00  2.040          H  
ATOM   1597  HG  LEU A 101      -0.760  -5.655   1.424  1.00  2.040          H  
ATOM   1598 1HD1 LEU A 101       0.359  -6.710  -0.465  1.00  2.040          H  
ATOM   1599 2HD1 LEU A 101       1.510  -5.795   0.535  1.00  2.040          H  
ATOM   1600 3HD1 LEU A 101       1.375  -7.559   0.686  1.00  2.040          H  
ATOM   1601 1HD2 LEU A 101      -1.534  -7.846   0.526  1.00  2.040          H  
ATOM   1602 2HD2 LEU A 101      -0.453  -8.691   1.645  1.00  2.040          H  
ATOM   1603 3HD2 LEU A 101      -1.814  -7.747   2.261  1.00  2.040          H  
ATOM   1604  N   MET A 102       0.353  -5.209   6.330  1.00  1.100          N  
ATOM   1605  CA  MET A 102       0.946  -5.142   7.652  1.00  1.200          C  
ATOM   1606  C   MET A 102      -0.160  -4.946   8.683  1.00  1.300          C  
ATOM   1607  O   MET A 102       0.111  -4.619   9.842  1.00  1.450          O  
ATOM   1608  CB  MET A 102       1.934  -3.983   7.749  1.00  1.640          C  
ATOM   1609  CG  MET A 102       3.258  -4.117   6.972  1.00  1.640          C  
ATOM   1610  SD  MET A 102       4.351  -5.376   7.573  1.00  1.640          S  
ATOM   1611  CE  MET A 102       4.915  -4.649   9.118  1.00  1.640          C  
ATOM   1612  H   MET A 102      -0.164  -4.372   6.034  1.00  1.320          H  
ATOM   1613  HA  MET A 102       1.450  -6.082   7.867  1.00  1.440          H  
ATOM   1614 1HB  MET A 102       1.442  -3.081   7.376  1.00  1.970          H  
ATOM   1615 2HB  MET A 102       2.159  -3.811   8.786  1.00  1.970          H  
ATOM   1616 1HG  MET A 102       3.029  -4.378   5.950  1.00  1.970          H  
ATOM   1617 2HG  MET A 102       3.779  -3.163   6.971  1.00  1.970          H  
ATOM   1618 1HE  MET A 102       5.623  -5.322   9.599  1.00  1.970          H  
ATOM   1619 2HE  MET A 102       5.404  -3.695   8.914  1.00  1.970          H  
ATOM   1620 3HE  MET A 102       4.073  -4.486   9.786  1.00  1.970          H  
ATOM   1621  N   GLY A 103      -1.418  -5.075   8.240  1.00  1.330          N  
ATOM   1622  CA  GLY A 103      -2.591  -4.868   9.077  1.00  1.600          C  
ATOM   1623  C   GLY A 103      -3.078  -6.156   9.711  1.00  1.770          C  
ATOM   1624  O   GLY A 103      -2.736  -6.483  10.849  1.00  2.070          O  
ATOM   1625  H   GLY A 103      -1.585  -5.322   7.260  1.00  1.600          H  
ATOM   1626 1HA  GLY A 103      -2.360  -4.140   9.853  1.00  1.920          H  
ATOM   1627 2HA  GLY A 103      -3.385  -4.441   8.464  1.00  1.920          H  
ATOM   1628  N   TYR A 104      -3.815  -6.941   8.938  1.00  1.740          N  
ATOM   1629  CA  TYR A 104      -4.412  -8.195   9.390  1.00  2.030          C  
ATOM   1630  C   TYR A 104      -3.370  -9.097  10.052  1.00  1.980          C  
ATOM   1631  O   TYR A 104      -3.635  -9.723  11.079  1.00  2.290          O  
ATOM   1632  CB  TYR A 104      -5.035  -8.906   8.188  1.00  2.730          C  
ATOM   1633  CG  TYR A 104      -6.368  -8.339   7.668  1.00  2.730          C  
ATOM   1634  CD1 TYR A 104      -6.460  -7.042   7.165  1.00  2.730          C  
ATOM   1635  CD2 TYR A 104      -7.497  -9.136   7.666  1.00  2.730          C  
ATOM   1636  CE1 TYR A 104      -7.659  -6.564   6.711  1.00  2.730          C  
ATOM   1637  CE2 TYR A 104      -8.704  -8.636   7.195  1.00  2.730          C  
ATOM   1638  CZ  TYR A 104      -8.780  -7.356   6.726  1.00  2.730          C  
ATOM   1639  OH  TYR A 104      -9.964  -6.851   6.263  1.00  2.730          O  
ATOM   1640  H   TYR A 104      -4.011  -6.618   8.001  1.00  2.090          H  
ATOM   1641  HA  TYR A 104      -5.174  -7.979  10.123  1.00  2.440          H  
ATOM   1642 1HB  TYR A 104      -4.320  -8.874   7.382  1.00  3.270          H  
ATOM   1643 2HB  TYR A 104      -5.195  -9.936   8.446  1.00  3.270          H  
ATOM   1644  HD1 TYR A 104      -5.602  -6.387   7.132  1.00  3.270          H  
ATOM   1645  HD2 TYR A 104      -7.447 -10.153   8.044  1.00  3.270          H  
ATOM   1646  HE1 TYR A 104      -7.714  -5.562   6.345  1.00  3.270          H  
ATOM   1647  HE2 TYR A 104      -9.594  -9.269   7.210  1.00  3.270          H  
ATOM   1648  HH  TYR A 104      -9.837  -5.927   6.040  1.00  3.270          H  
ATOM   1649  N   GLN A 105      -2.183  -9.142   9.463  1.00  1.900          N  
ATOM   1650  CA  GLN A 105      -1.050  -9.925   9.931  1.00  2.070          C  
ATOM   1651  C   GLN A 105      -0.463  -9.538  11.297  1.00  2.440          C  
ATOM   1652  O   GLN A 105       0.246 -10.344  11.902  1.00  2.790          O  
ATOM   1653  CB  GLN A 105       0.083  -9.830   8.914  1.00  2.830          C  
ATOM   1654  CG  GLN A 105      -0.187 -10.476   7.595  1.00  2.830          C  
ATOM   1655  CD  GLN A 105      -0.907  -9.604   6.599  1.00  2.830          C  
ATOM   1656  OE1 GLN A 105      -1.605  -8.641   6.974  1.00  2.830          O  
ATOM   1657  NE2 GLN A 105      -0.752  -9.937   5.322  1.00  2.830          N  
ATOM   1658  H   GLN A 105      -2.075  -8.606   8.602  1.00  2.280          H  
ATOM   1659  HA  GLN A 105      -1.374 -10.961  10.003  1.00  2.480          H  
ATOM   1660 1HB  GLN A 105       0.309  -8.779   8.724  1.00  3.400          H  
ATOM   1661 2HB  GLN A 105       0.980 -10.289   9.329  1.00  3.400          H  
ATOM   1662 1HG  GLN A 105       0.778 -10.742   7.165  1.00  3.400          H  
ATOM   1663 2HG  GLN A 105      -0.784 -11.369   7.762  1.00  3.400          H  
ATOM   1664 1HE2 GLN A 105      -1.206  -9.407   4.614  1.00  3.400          H  
ATOM   1665 2HE2 GLN A 105      -0.187 -10.737   5.049  1.00  3.400          H  
ATOM   1666  N   ARG A 106      -0.649  -8.291  11.735  1.00  2.830          N  
ATOM   1667  CA  ARG A 106      -0.047  -7.841  12.992  1.00  3.550          C  
ATOM   1668  C   ARG A 106      -1.062  -7.436  14.063  1.00  3.940          C  
ATOM   1669  O   ARG A 106      -0.784  -7.521  15.268  1.00  4.510          O  
ATOM   1670  CB  ARG A 106       0.905  -6.674  12.745  1.00  4.680          C  
ATOM   1671  CG  ARG A 106       2.367  -7.060  12.385  1.00  4.680          C  
ATOM   1672  CD  ARG A 106       2.541  -7.479  10.963  1.00  4.680          C  
ATOM   1673  NE  ARG A 106       3.922  -7.851  10.676  1.00  4.680          N  
ATOM   1674  CZ  ARG A 106       4.366  -8.368   9.506  1.00  4.680          C  
ATOM   1675  NH1 ARG A 106       3.537  -8.560   8.501  1.00  4.680          N  
ATOM   1676  NH2 ARG A 106       5.645  -8.678   9.373  1.00  4.680          N  
ATOM   1677  H   ARG A 106      -1.277  -7.680  11.216  1.00  3.400          H  
ATOM   1678  HA  ARG A 106       0.539  -8.664  13.395  1.00  4.260          H  
ATOM   1679 1HB  ARG A 106       0.515  -6.068  11.930  1.00  5.620          H  
ATOM   1680 2HB  ARG A 106       0.938  -6.039  13.630  1.00  5.620          H  
ATOM   1681 1HG  ARG A 106       3.019  -6.207  12.564  1.00  5.620          H  
ATOM   1682 2HG  ARG A 106       2.678  -7.892  13.015  1.00  5.620          H  
ATOM   1683 1HD  ARG A 106       1.930  -8.330  10.758  1.00  5.620          H  
ATOM   1684 2HD  ARG A 106       2.257  -6.657  10.302  1.00  5.620          H  
ATOM   1685  HE  ARG A 106       4.598  -7.725  11.418  1.00  5.620          H  
ATOM   1686 1HH1 ARG A 106       2.567  -8.305   8.593  1.00  5.620          H  
ATOM   1687 2HH1 ARG A 106       3.876  -8.937   7.627  1.00  5.620          H  
ATOM   1688 1HH2 ARG A 106       6.284  -8.534  10.142  1.00  5.620          H  
ATOM   1689 2HH2 ARG A 106       5.985  -9.061   8.503  1.00  5.620          H  
ATOM   1690  N   MET A 107      -2.253  -7.022  13.654  1.00  3.880          N  
ATOM   1691  CA  MET A 107      -3.244  -6.550  14.607  1.00  4.460          C  
ATOM   1692  C   MET A 107      -3.972  -7.708  15.248  1.00  4.520          C  
ATOM   1693  O   MET A 107      -5.139  -7.967  14.964  1.00  4.980          O  
ATOM   1694  CB  MET A 107      -4.243  -5.649  13.920  1.00  6.010          C  
ATOM   1695  CG  MET A 107      -3.679  -4.366  13.330  1.00  6.010          C  
ATOM   1696  SD  MET A 107      -2.978  -3.250  14.565  1.00  6.010          S  
ATOM   1697  CE  MET A 107      -4.446  -2.661  15.410  1.00  6.010          C  
ATOM   1698  H   MET A 107      -2.459  -6.978  12.657  1.00  4.660          H  
ATOM   1699  HA  MET A 107      -2.736  -5.995  15.393  1.00  5.350          H  
ATOM   1700 1HB  MET A 107      -4.660  -6.226  13.124  1.00  7.210          H  
ATOM   1701 2HB  MET A 107      -5.040  -5.405  14.595  1.00  7.210          H  
ATOM   1702 1HG  MET A 107      -2.894  -4.616  12.617  1.00  7.210          H  
ATOM   1703 2HG  MET A 107      -4.468  -3.838  12.795  1.00  7.210          H  
ATOM   1704 1HE  MET A 107      -4.157  -1.943  16.170  1.00  7.210          H  
ATOM   1705 2HE  MET A 107      -5.108  -2.173  14.692  1.00  7.210          H  
ATOM   1706 3HE  MET A 107      -4.967  -3.489  15.877  1.00  7.210          H  
ATOM   1707  N   GLN A 108      -3.297  -8.368  16.177  1.00  4.410          N  
ATOM   1708  CA  GLN A 108      -3.832  -9.554  16.850  1.00  4.940          C  
ATOM   1709  C   GLN A 108      -5.024  -9.196  17.733  1.00  5.400          C  
ATOM   1710  O   GLN A 108      -5.837 -10.046  18.090  1.00  6.150          O  
ATOM   1711  CB  GLN A 108      -2.738 -10.241  17.667  1.00  6.700          C  
ATOM   1712  CG  GLN A 108      -1.644 -10.863  16.809  1.00  6.700          C  
ATOM   1713  CD  GLN A 108      -0.557 -11.526  17.625  1.00  6.700          C  
ATOM   1714  OE1 GLN A 108      -0.496 -11.372  18.848  1.00  6.700          O  
ATOM   1715  NE2 GLN A 108       0.309 -12.272  16.950  1.00  6.700          N  
ATOM   1716  H   GLN A 108      -2.331  -8.059  16.323  1.00  5.290          H  
ATOM   1717  HA  GLN A 108      -4.180 -10.251  16.087  1.00  5.930          H  
ATOM   1718 1HB  GLN A 108      -2.278  -9.519  18.341  1.00  8.040          H  
ATOM   1719 2HB  GLN A 108      -3.179 -11.027  18.278  1.00  8.040          H  
ATOM   1720 1HG  GLN A 108      -2.092 -11.615  16.163  1.00  8.040          H  
ATOM   1721 2HG  GLN A 108      -1.184 -10.082  16.200  1.00  8.040          H  
ATOM   1722 1HE2 GLN A 108       1.052 -12.739  17.433  1.00  8.040          H  
ATOM   1723 2HE2 GLN A 108       0.223 -12.365  15.955  1.00  8.040          H  
ATOM   1724  N   LYS A 109      -5.102  -7.920  18.092  1.00  5.350          N  
ATOM   1725  CA  LYS A 109      -6.162  -7.369  18.921  1.00  6.170          C  
ATOM   1726  C   LYS A 109      -7.406  -6.955  18.116  1.00  6.560          C  
ATOM   1727  O   LYS A 109      -8.400  -6.520  18.699  1.00  6.950          O  
ATOM   1728  CB  LYS A 109      -5.631  -6.189  19.743  1.00  8.310          C  
ATOM   1729  CG  LYS A 109      -5.268  -4.919  18.952  1.00  8.310          C  
ATOM   1730  CD  LYS A 109      -4.709  -3.843  19.899  1.00  8.310          C  
ATOM   1731  CE  LYS A 109      -4.313  -2.572  19.162  1.00  8.310          C  
ATOM   1732  NZ  LYS A 109      -3.760  -1.539  20.091  1.00  8.310          N  
ATOM   1733  H   LYS A 109      -4.372  -7.315  17.753  1.00  6.420          H  
ATOM   1734  HA  LYS A 109      -6.475  -8.145  19.620  1.00  7.400          H  
ATOM   1735 1HB  LYS A 109      -6.377  -5.909  20.487  1.00  9.970          H  
ATOM   1736 2HB  LYS A 109      -4.740  -6.505  20.285  1.00  9.970          H  
ATOM   1737 1HG  LYS A 109      -4.524  -5.152  18.189  1.00  9.970          H  
ATOM   1738 2HG  LYS A 109      -6.160  -4.528  18.459  1.00  9.970          H  
ATOM   1739 1HD  LYS A 109      -5.465  -3.596  20.646  1.00  9.970          H  
ATOM   1740 2HD  LYS A 109      -3.832  -4.236  20.415  1.00  9.970          H  
ATOM   1741 1HE  LYS A 109      -3.558  -2.815  18.417  1.00  9.970          H  
ATOM   1742 2HE  LYS A 109      -5.189  -2.162  18.658  1.00  9.970          H  
ATOM   1743 1HZ  LYS A 109      -3.508  -0.712  19.566  1.00  9.970          H  
ATOM   1744 2HZ  LYS A 109      -4.456  -1.296  20.783  1.00  9.970          H  
ATOM   1745 3HZ  LYS A 109      -2.939  -1.904  20.554  1.00  9.970          H  
ATOM   1746  N   THR A 110      -7.346  -7.043  16.781  1.00  6.780          N  
ATOM   1747  CA  THR A 110      -8.478  -6.640  15.949  1.00  7.450          C  
ATOM   1748  C   THR A 110      -9.165  -7.863  15.373  1.00  7.670          C  
ATOM   1749  O   THR A 110      -8.550  -8.712  14.724  1.00  7.970          O  
ATOM   1750  CB  THR A 110      -8.042  -5.699  14.809  1.00 10.160          C  
ATOM   1751  OG1 THR A 110      -7.492  -4.508  15.371  1.00 10.160          O  
ATOM   1752  CG2 THR A 110      -9.234  -5.327  13.915  1.00 10.160          C  
ATOM   1753  H   THR A 110      -6.520  -7.435  16.325  1.00  8.140          H  
ATOM   1754  HA  THR A 110      -9.196  -6.108  16.567  1.00  8.940          H  
ATOM   1755  HB  THR A 110      -7.284  -6.193  14.210  1.00 12.190          H  
ATOM   1756  HG1 THR A 110      -6.731  -4.740  15.899  1.00 12.190          H  
ATOM   1757 1HG2 THR A 110      -8.897  -4.659  13.129  1.00 12.190          H  
ATOM   1758 2HG2 THR A 110      -9.663  -6.217  13.455  1.00 12.190          H  
ATOM   1759 3HG2 THR A 110      -9.994  -4.827  14.508  1.00 12.190          H  
ATOM   1760  N   ASP A 111     -10.480  -7.938  15.556  1.00  7.800          N  
ATOM   1761  CA  ASP A 111     -11.221  -9.096  15.066  1.00  8.300          C  
ATOM   1762  C   ASP A 111     -11.510  -8.978  13.569  1.00  8.180          C  
ATOM   1763  O   ASP A 111     -12.645  -8.769  13.145  1.00  8.700          O  
ATOM   1764  CB  ASP A 111     -12.533  -9.256  15.847  1.00 11.420          C  
ATOM   1765  CG  ASP A 111     -13.250 -10.602  15.598  1.00 11.420          C  
ATOM   1766  OD1 ASP A 111     -12.626 -11.505  15.086  1.00 11.420          O  
ATOM   1767  OD2 ASP A 111     -14.405 -10.716  15.958  1.00 11.420          O  
ATOM   1768  H   ASP A 111     -10.949  -7.211  16.075  1.00  9.360          H  
ATOM   1769  HA  ASP A 111     -10.617  -9.989  15.223  1.00  9.960          H  
ATOM   1770 1HB  ASP A 111     -12.329  -9.167  16.913  1.00 13.700          H  
ATOM   1771 2HB  ASP A 111     -13.214  -8.448  15.577  1.00 13.700          H  
ATOM   1772  N   PHE A 112     -10.450  -9.107  12.781  1.00  7.620          N  
ATOM   1773  CA  PHE A 112     -10.532  -9.006  11.334  1.00  7.620          C  
ATOM   1774  C   PHE A 112     -11.161 -10.260  10.708  1.00  7.980          C  
ATOM   1775  O   PHE A 112     -10.968 -11.354  11.233  1.00  7.920          O  
ATOM   1776  CB  PHE A 112      -9.167  -8.817  10.702  1.00 10.670          C  
ATOM   1777  CG  PHE A 112      -8.574  -7.424  10.681  1.00 10.670          C  
ATOM   1778  CD1 PHE A 112      -7.400  -7.103  11.324  1.00 10.670          C  
ATOM   1779  CD2 PHE A 112      -9.203  -6.423   9.953  1.00 10.670          C  
ATOM   1780  CE1 PHE A 112      -6.876  -5.818  11.201  1.00 10.670          C  
ATOM   1781  CE2 PHE A 112      -8.683  -5.168   9.852  1.00 10.670          C  
ATOM   1782  CZ  PHE A 112      -7.516  -4.867  10.469  1.00 10.670          C  
ATOM   1783  H   PHE A 112      -9.556  -9.254  13.255  1.00  9.140          H  
ATOM   1784  HA  PHE A 112     -11.118  -8.117  11.128  1.00  9.140          H  
ATOM   1785 1HB  PHE A 112      -8.458  -9.462  11.226  1.00 12.800          H  
ATOM   1786 2HB  PHE A 112      -9.228  -9.181   9.723  1.00 12.800          H  
ATOM   1787  HD1 PHE A 112      -6.867  -7.863  11.914  1.00 12.800          H  
ATOM   1788  HD2 PHE A 112     -10.133  -6.639   9.439  1.00 12.800          H  
ATOM   1789  HE1 PHE A 112      -5.964  -5.555  11.673  1.00 12.800          H  
ATOM   1790  HE2 PHE A 112      -9.205  -4.417   9.275  1.00 12.800          H  
ATOM   1791  HZ  PHE A 112      -7.094  -3.868  10.388  1.00 12.800          H  
ATOM   1792  N   PRO A 113     -11.904 -10.144   9.581  1.00  8.560          N  
ATOM   1793  CA  PRO A 113     -12.499 -11.244   8.834  1.00  9.090          C  
ATOM   1794  C   PRO A 113     -11.543 -12.364   8.421  1.00  8.740          C  
ATOM   1795  O   PRO A 113     -10.475 -12.124   7.835  1.00  8.270          O  
ATOM   1796  CB  PRO A 113     -13.035 -10.519   7.589  1.00 13.630          C  
ATOM   1797  CG  PRO A 113     -13.348  -9.131   8.074  1.00 13.630          C  
ATOM   1798  CD  PRO A 113     -12.263  -8.808   9.055  1.00 13.630          C  
ATOM   1799  HA  PRO A 113     -13.328 -11.655   9.427  1.00 10.910          H  
ATOM   1800 1HB  PRO A 113     -12.276 -10.525   6.795  1.00 16.360          H  
ATOM   1801 2HB  PRO A 113     -13.920 -11.039   7.191  1.00 16.360          H  
ATOM   1802 1HG  PRO A 113     -13.383  -8.419   7.249  1.00 16.360          H  
ATOM   1803 2HG  PRO A 113     -14.347  -9.106   8.538  1.00 16.360          H  
ATOM   1804 1HD  PRO A 113     -11.416  -8.320   8.568  1.00 16.360          H  
ATOM   1805 2HD  PRO A 113     -12.740  -8.184   9.824  1.00 16.360          H  
ATOM   1806  N   GLY A 114     -12.025 -13.588   8.654  1.00  9.160          N  
ATOM   1807  CA  GLY A 114     -11.360 -14.858   8.380  1.00  9.120          C  
ATOM   1808  C   GLY A 114     -10.911 -15.037   6.944  1.00  9.300          C  
ATOM   1809  O   GLY A 114      -9.735 -15.276   6.683  1.00  9.020          O  
ATOM   1810  H   GLY A 114     -12.920 -13.640   9.123  1.00 10.990          H  
ATOM   1811 1HA  GLY A 114     -10.495 -14.948   9.036  1.00 10.940          H  
ATOM   1812 2HA  GLY A 114     -12.033 -15.672   8.648  1.00 10.940          H  
ATOM   1813  N   ALA A 115     -11.861 -15.004   6.019  1.00  9.930          N  
ATOM   1814  CA  ALA A 115     -11.574 -15.234   4.608  1.00 10.300          C  
ATOM   1815  C   ALA A 115     -10.577 -14.250   4.016  1.00  9.590          C  
ATOM   1816  O   ALA A 115      -9.764 -14.644   3.176  1.00  9.730          O  
ATOM   1817  CB  ALA A 115     -12.844 -15.174   3.838  1.00 14.270          C  
ATOM   1818  H   ALA A 115     -12.809 -14.810   6.306  1.00 11.920          H  
ATOM   1819  HA  ALA A 115     -11.155 -16.227   4.505  1.00 12.360          H  
ATOM   1820 1HB  ALA A 115     -12.644 -15.362   2.789  1.00 17.130          H  
ATOM   1821 2HB  ALA A 115     -13.549 -15.902   4.203  1.00 17.130          H  
ATOM   1822 3HB  ALA A 115     -13.243 -14.229   3.970  1.00 17.130          H  
ATOM   1823  N   PHE A 116     -10.624 -12.979   4.422  1.00  8.950          N  
ATOM   1824  CA  PHE A 116      -9.677 -12.013   3.873  1.00  8.380          C  
ATOM   1825  C   PHE A 116      -8.287 -12.497   4.286  1.00  7.800          C  
ATOM   1826  O   PHE A 116      -7.352 -12.547   3.477  1.00  7.800          O  
ATOM   1827  CB  PHE A 116      -9.899 -10.612   4.410  1.00 11.960          C  
ATOM   1828  CG  PHE A 116      -9.098  -9.524   3.680  1.00 11.960          C  
ATOM   1829  CD1 PHE A 116      -9.685  -8.852   2.624  1.00 11.960          C  
ATOM   1830  CD2 PHE A 116      -7.791  -9.197   4.001  1.00 11.960          C  
ATOM   1831  CE1 PHE A 116      -9.012  -7.875   1.925  1.00 11.960          C  
ATOM   1832  CE2 PHE A 116      -7.113  -8.216   3.294  1.00 11.960          C  
ATOM   1833  CZ  PHE A 116      -7.725  -7.559   2.261  1.00 11.960          C  
ATOM   1834  H   PHE A 116     -11.322 -12.691   5.093  1.00 10.740          H  
ATOM   1835  HA  PHE A 116      -9.751 -12.011   2.784  1.00 10.060          H  
ATOM   1836 1HB  PHE A 116     -10.942 -10.368   4.357  1.00 14.350          H  
ATOM   1837 2HB  PHE A 116      -9.626 -10.604   5.447  1.00 14.350          H  
ATOM   1838  HD1 PHE A 116     -10.705  -9.101   2.356  1.00 14.350          H  
ATOM   1839  HD2 PHE A 116      -7.300  -9.719   4.817  1.00 14.350          H  
ATOM   1840  HE1 PHE A 116      -9.509  -7.352   1.106  1.00 14.350          H  
ATOM   1841  HE2 PHE A 116      -6.091  -7.960   3.555  1.00 14.350          H  
ATOM   1842  HZ  PHE A 116      -7.187  -6.788   1.710  1.00 14.350          H  
ATOM   1843  N   TYR A 117      -8.159 -12.837   5.583  1.00  7.490          N  
ATOM   1844  CA  TYR A 117      -6.907 -13.334   6.125  1.00  7.150          C  
ATOM   1845  C   TYR A 117      -6.477 -14.621   5.419  1.00  7.800          C  
ATOM   1846  O   TYR A 117      -5.298 -14.786   5.098  1.00  7.800          O  
ATOM   1847  CB  TYR A 117      -6.981 -13.478   7.637  1.00 10.150          C  
ATOM   1848  CG  TYR A 117      -5.666 -13.854   8.263  1.00 10.150          C  
ATOM   1849  CD1 TYR A 117      -4.629 -12.926   8.263  1.00 10.150          C  
ATOM   1850  CD2 TYR A 117      -5.500 -15.077   8.874  1.00 10.150          C  
ATOM   1851  CE1 TYR A 117      -3.437 -13.222   8.852  1.00 10.150          C  
ATOM   1852  CE2 TYR A 117      -4.301 -15.369   9.478  1.00 10.150          C  
ATOM   1853  CZ  TYR A 117      -3.271 -14.447   9.467  1.00 10.150          C  
ATOM   1854  OH  TYR A 117      -2.075 -14.756  10.078  1.00 10.150          O  
ATOM   1855  H   TYR A 117      -8.962 -12.738   6.219  1.00  8.990          H  
ATOM   1856  HA  TYR A 117      -6.149 -12.602   5.918  1.00  8.580          H  
ATOM   1857 1HB  TYR A 117      -7.324 -12.544   8.078  1.00 12.180          H  
ATOM   1858 2HB  TYR A 117      -7.711 -14.242   7.888  1.00 12.180          H  
ATOM   1859  HD1 TYR A 117      -4.762 -11.969   7.789  1.00 12.180          H  
ATOM   1860  HD2 TYR A 117      -6.311 -15.805   8.884  1.00 12.180          H  
ATOM   1861  HE1 TYR A 117      -2.635 -12.496   8.841  1.00 12.180          H  
ATOM   1862  HE2 TYR A 117      -4.161 -16.332   9.967  1.00 12.180          H  
ATOM   1863  HH  TYR A 117      -1.445 -14.039   9.942  1.00 12.180          H  
ATOM   1864  N   ARG A 118      -7.405 -15.551   5.170  1.00  8.550          N  
ATOM   1865  CA  ARG A 118      -7.042 -16.778   4.470  1.00  9.320          C  
ATOM   1866  C   ARG A 118      -6.393 -16.465   3.119  1.00  9.500          C  
ATOM   1867  O   ARG A 118      -5.423 -17.120   2.721  1.00  9.850          O  
ATOM   1868  CB  ARG A 118      -8.249 -17.693   4.240  1.00 12.740          C  
ATOM   1869  CG  ARG A 118      -8.772 -18.444   5.470  1.00 12.740          C  
ATOM   1870  CD  ARG A 118      -9.760 -19.540   5.100  1.00 12.740          C  
ATOM   1871  NE  ARG A 118     -11.112 -19.047   4.679  1.00 12.740          N  
ATOM   1872  CZ  ARG A 118     -12.151 -18.838   5.514  1.00 12.740          C  
ATOM   1873  NH1 ARG A 118     -12.049 -19.042   6.820  1.00 12.740          N  
ATOM   1874  NH2 ARG A 118     -13.284 -18.433   4.988  1.00 12.740          N  
ATOM   1875  H   ARG A 118      -8.360 -15.390   5.495  1.00 10.260          H  
ATOM   1876  HA  ARG A 118      -6.324 -17.313   5.078  1.00 11.180          H  
ATOM   1877 1HB  ARG A 118      -9.064 -17.103   3.843  1.00 15.290          H  
ATOM   1878 2HB  ARG A 118      -7.993 -18.433   3.486  1.00 15.290          H  
ATOM   1879 1HG  ARG A 118      -7.933 -18.897   5.998  1.00 15.290          H  
ATOM   1880 2HG  ARG A 118      -9.275 -17.740   6.129  1.00 15.290          H  
ATOM   1881 1HD  ARG A 118      -9.346 -20.110   4.268  1.00 15.290          H  
ATOM   1882 2HD  ARG A 118      -9.884 -20.211   5.946  1.00 15.290          H  
ATOM   1883  HE  ARG A 118     -11.312 -18.848   3.678  1.00 15.290          H  
ATOM   1884 1HH1 ARG A 118     -11.179 -19.358   7.221  1.00 15.290          H  
ATOM   1885 2HH1 ARG A 118     -12.846 -18.883   7.418  1.00 15.290          H  
ATOM   1886 1HH2 ARG A 118     -13.332 -18.287   3.953  1.00 15.290          H  
ATOM   1887 2HH2 ARG A 118     -14.094 -18.271   5.559  1.00 15.290          H  
ATOM   1888  N   ARG A 119      -6.928 -15.477   2.399  1.00  9.410          N  
ATOM   1889  CA  ARG A 119      -6.330 -15.120   1.123  1.00  9.740          C  
ATOM   1890  C   ARG A 119      -4.905 -14.560   1.313  1.00  9.240          C  
ATOM   1891  O   ARG A 119      -4.021 -14.842   0.502  1.00  9.670          O  
ATOM   1892  CB  ARG A 119      -7.231 -14.159   0.370  1.00 13.500          C  
ATOM   1893  CG  ARG A 119      -8.578 -14.775  -0.137  1.00 13.500          C  
ATOM   1894  CD  ARG A 119      -8.390 -15.683  -1.332  1.00 13.500          C  
ATOM   1895  NE  ARG A 119      -8.127 -17.077  -0.940  1.00 13.500          N  
ATOM   1896  CZ  ARG A 119      -7.544 -18.026  -1.716  1.00 13.500          C  
ATOM   1897  NH1 ARG A 119      -7.145 -17.752  -2.944  1.00 13.500          N  
ATOM   1898  NH2 ARG A 119      -7.372 -19.250  -1.233  1.00 13.500          N  
ATOM   1899  H   ARG A 119      -7.779 -15.010   2.739  1.00 11.290          H  
ATOM   1900  HA  ARG A 119      -6.237 -16.022   0.531  1.00 11.690          H  
ATOM   1901 1HB  ARG A 119      -7.478 -13.306   1.002  1.00 16.200          H  
ATOM   1902 2HB  ARG A 119      -6.713 -13.788  -0.498  1.00 16.200          H  
ATOM   1903 1HG  ARG A 119      -9.029 -15.364   0.661  1.00 16.200          H  
ATOM   1904 2HG  ARG A 119      -9.269 -13.977  -0.418  1.00 16.200          H  
ATOM   1905 1HD  ARG A 119      -9.289 -15.654  -1.945  1.00 16.200          H  
ATOM   1906 2HD  ARG A 119      -7.546 -15.323  -1.920  1.00 16.200          H  
ATOM   1907  HE  ARG A 119      -8.423 -17.350  -0.011  1.00 16.200          H  
ATOM   1908 1HH1 ARG A 119      -7.275 -16.828  -3.326  1.00 16.200          H  
ATOM   1909 2HH1 ARG A 119      -6.716 -18.471  -3.509  1.00 16.200          H  
ATOM   1910 1HH2 ARG A 119      -7.676 -19.467  -0.294  1.00 16.200          H  
ATOM   1911 2HH2 ARG A 119      -6.941 -19.965  -1.801  1.00 16.200          H  
ATOM   1912  N   LEU A 120      -4.670 -13.804   2.397  1.00  8.430          N  
ATOM   1913  CA  LEU A 120      -3.334 -13.274   2.727  1.00  8.060          C  
ATOM   1914  C   LEU A 120      -2.364 -14.431   3.072  1.00  8.240          C  
ATOM   1915  O   LEU A 120      -1.164 -14.412   2.726  1.00  8.560          O  
ATOM   1916  CB  LEU A 120      -3.428 -12.301   3.926  1.00 11.430          C  
ATOM   1917  CG  LEU A 120      -4.199 -10.956   3.694  1.00 11.430          C  
ATOM   1918  CD1 LEU A 120      -4.371 -10.239   5.018  1.00 11.430          C  
ATOM   1919  CD2 LEU A 120      -3.435 -10.081   2.752  1.00 11.430          C  
ATOM   1920  H   LEU A 120      -5.481 -13.551   2.974  1.00 10.120          H  
ATOM   1921  HA  LEU A 120      -2.940 -12.760   1.855  1.00  9.670          H  
ATOM   1922 1HB  LEU A 120      -3.898 -12.815   4.750  1.00 13.720          H  
ATOM   1923 2HB  LEU A 120      -2.418 -12.048   4.231  1.00 13.720          H  
ATOM   1924  HG  LEU A 120      -5.186 -11.167   3.280  1.00 13.720          H  
ATOM   1925 1HD1 LEU A 120      -4.897  -9.311   4.873  1.00 13.720          H  
ATOM   1926 2HD1 LEU A 120      -4.922 -10.842   5.700  1.00 13.720          H  
ATOM   1927 3HD1 LEU A 120      -3.419 -10.027   5.437  1.00 13.720          H  
ATOM   1928 1HD2 LEU A 120      -3.981  -9.150   2.597  1.00 13.720          H  
ATOM   1929 2HD2 LEU A 120      -2.466  -9.864   3.162  1.00 13.720          H  
ATOM   1930 3HD2 LEU A 120      -3.309 -10.580   1.820  1.00 13.720          H  
ATOM   1931  N   LEU A 121      -2.897 -15.473   3.722  1.00  8.260          N  
ATOM   1932  CA  LEU A 121      -2.113 -16.660   4.065  1.00  8.670          C  
ATOM   1933  C   LEU A 121      -1.651 -17.371   2.794  1.00  9.490          C  
ATOM   1934  O   LEU A 121      -0.616 -18.040   2.790  1.00  9.910          O  
ATOM   1935  CB  LEU A 121      -2.884 -17.641   4.956  1.00 11.970          C  
ATOM   1936  CG  LEU A 121      -3.199 -17.191   6.408  1.00 11.970          C  
ATOM   1937  CD1 LEU A 121      -4.080 -18.248   7.062  1.00 11.970          C  
ATOM   1938  CD2 LEU A 121      -1.895 -17.001   7.203  1.00 11.970          C  
ATOM   1939  H   LEU A 121      -3.873 -15.391   4.029  1.00  9.910          H  
ATOM   1940  HA  LEU A 121      -1.222 -16.341   4.594  1.00 10.400          H  
ATOM   1941 1HB  LEU A 121      -3.828 -17.865   4.475  1.00 14.370          H  
ATOM   1942 2HB  LEU A 121      -2.312 -18.564   5.015  1.00 14.370          H  
ATOM   1943  HG  LEU A 121      -3.749 -16.254   6.395  1.00 14.370          H  
ATOM   1944 1HD1 LEU A 121      -4.322 -17.947   8.075  1.00 14.370          H  
ATOM   1945 2HD1 LEU A 121      -4.993 -18.369   6.505  1.00 14.370          H  
ATOM   1946 3HD1 LEU A 121      -3.549 -19.196   7.086  1.00 14.370          H  
ATOM   1947 1HD2 LEU A 121      -2.124 -16.711   8.212  1.00 14.370          H  
ATOM   1948 2HD2 LEU A 121      -1.336 -17.934   7.227  1.00 14.370          H  
ATOM   1949 3HD2 LEU A 121      -1.275 -16.229   6.762  1.00 14.370          H  
ATOM   1950  N   GLY A 122      -2.397 -17.217   1.700  1.00  9.860          N  
ATOM   1951  CA  GLY A 122      -2.057 -17.787   0.398  1.00 10.760          C  
ATOM   1952  C   GLY A 122      -0.688 -17.316  -0.143  1.00 10.920          C  
ATOM   1953  O   GLY A 122      -0.135 -17.930  -1.058  1.00 11.630          O  
ATOM   1954  H   GLY A 122      -3.305 -16.743   1.788  1.00 11.830          H  
ATOM   1955 1HA  GLY A 122      -2.070 -18.874   0.469  1.00 12.910          H  
ATOM   1956 2HA  GLY A 122      -2.834 -17.506  -0.312  1.00 12.910          H  
ATOM   1957  N   TYR A 123      -0.152 -16.217   0.410  1.00 10.430          N  
ATOM   1958  CA  TYR A 123       1.152 -15.668   0.035  1.00 10.790          C  
ATOM   1959  C   TYR A 123       2.152 -15.880   1.177  1.00 11.330          C  
ATOM   1960  O   TYR A 123       3.234 -15.272   1.223  1.00 11.830          O  
ATOM   1961  CB  TYR A 123       1.014 -14.198  -0.342  1.00 14.960          C  
ATOM   1962  CG  TYR A 123       0.127 -14.035  -1.537  1.00 14.960          C  
ATOM   1963  CD1 TYR A 123      -1.163 -13.525  -1.421  1.00 14.960          C  
ATOM   1964  CD2 TYR A 123       0.602 -14.443  -2.759  1.00 14.960          C  
ATOM   1965  CE1 TYR A 123      -1.954 -13.430  -2.558  1.00 14.960          C  
ATOM   1966  CE2 TYR A 123      -0.175 -14.353  -3.873  1.00 14.960          C  
ATOM   1967  CZ  TYR A 123      -1.440 -13.852  -3.786  1.00 14.960          C  
ATOM   1968  OH  TYR A 123      -2.204 -13.787  -4.919  1.00 14.960          O  
ATOM   1969  H   TYR A 123      -0.658 -15.736   1.158  1.00 12.520          H  
ATOM   1970  HA  TYR A 123       1.530 -16.217  -0.827  1.00 12.950          H  
ATOM   1971 1HB  TYR A 123       0.592 -13.631   0.492  1.00 17.950          H  
ATOM   1972 2HB  TYR A 123       1.991 -13.784  -0.579  1.00 17.950          H  
ATOM   1973  HD1 TYR A 123      -1.556 -13.206  -0.453  1.00 17.950          H  
ATOM   1974  HD2 TYR A 123       1.613 -14.849  -2.839  1.00 17.950          H  
ATOM   1975  HE1 TYR A 123      -2.969 -13.035  -2.487  1.00 17.950          H  
ATOM   1976  HE2 TYR A 123       0.216 -14.682  -4.832  1.00 17.950          H  
ATOM   1977  HH  TYR A 123      -1.723 -14.174  -5.652  1.00 17.950          H  
ATOM   1978  N   ASP A 124       1.784 -16.796   2.078  1.00 11.420          N  
ATOM   1979  CA  ASP A 124       2.497 -17.171   3.290  1.00 12.090          C  
ATOM   1980  C   ASP A 124       2.662 -16.044   4.310  1.00 12.180          C  
ATOM   1981  O   ASP A 124       3.716 -15.923   4.944  1.00 12.520          O  
ATOM   1982  CB  ASP A 124       3.864 -17.781   2.948  1.00 16.660          C  
ATOM   1983  CG  ASP A 124       3.751 -19.129   2.209  1.00 16.660          C  
ATOM   1984  OD1 ASP A 124       2.950 -19.947   2.611  1.00 16.660          O  
ATOM   1985  OD2 ASP A 124       4.473 -19.326   1.257  1.00 16.660          O  
ATOM   1986  H   ASP A 124       0.897 -17.284   1.950  1.00 13.700          H  
ATOM   1987  HA  ASP A 124       1.908 -17.952   3.776  1.00 14.510          H  
ATOM   1988 1HB  ASP A 124       4.439 -17.095   2.339  1.00 19.990          H  
ATOM   1989 2HB  ASP A 124       4.423 -17.940   3.868  1.00 19.990          H  
ATOM   1990  N   SER A 125       1.605 -15.242   4.486  1.00 12.080          N  
ATOM   1991  CA  SER A 125       1.577 -14.202   5.496  1.00 12.410          C  
ATOM   1992  C   SER A 125       1.569 -14.800   6.901  1.00 12.810          C  
ATOM   1993  O   SER A 125       1.490 -14.060   7.883  1.00 13.360          O  
ATOM   1994  OXT SER A 125       1.331 -16.002   7.037  1.00 18.620          O  
ATOM   1995  CB  SER A 125       0.340 -13.351   5.338  1.00 16.560          C  
ATOM   1996  OG  SER A 125       0.344 -12.624   4.137  1.00 16.560          O  
ATOM   1997  H   SER A 125       0.776 -15.322   3.896  1.00 14.500          H  
ATOM   1998  HA  SER A 125       2.466 -13.579   5.380  1.00 14.890          H  
ATOM   1999 1HB  SER A 125      -0.548 -13.981   5.384  1.00 19.870          H  
ATOM   2000 2HB  SER A 125       0.290 -12.697   6.154  1.00 19.870          H  
ATOM   2001  HG  SER A 125      -0.090 -13.205   3.473  1.00 19.870          H  
TER    2002

REMARK ID 26523 MODEL 5 T1029
PFRMAT TS
TARGET T1029
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3jvz_C
REMARK PARENT    3jvz_C
REMARK PARSRC    alignment
REMARK SCORE     0.12  
ATOM      1  N   MET A   1       0.087   0.448   0.245  1.00 16.350          N  
ATOM      2  CA  MET A   1       1.540   0.341   0.105  1.00 15.630          C  
ATOM      3  C   MET A   1       2.220   1.712   0.124  1.00 14.960          C  
ATOM      4  O   MET A   1       2.628   2.260  -0.917  1.00 14.750          O  
ATOM      5  CB  MET A   1       1.887  -0.467  -1.151  1.00 22.170          C  
ATOM      6  CG  MET A   1       1.411  -1.929  -1.110  1.00 22.170          C  
ATOM      7  SD  MET A   1       2.214  -2.903   0.190  1.00 22.170          S  
ATOM      8  CE  MET A   1       3.872  -3.124  -0.465  1.00 22.170          C  
ATOM      9 1H   MET A   1      -0.201   0.007   1.108  1.00 19.620          H  
ATOM     10 2H   MET A   1      -0.178   1.422   0.260  1.00 19.620          H  
ATOM     11 3H   MET A   1      -0.366  -0.007  -0.532  1.00 19.620          H  
ATOM     12  HA  MET A   1       1.921  -0.205   0.968  1.00 18.760          H  
ATOM     13 1HB  MET A   1       1.430  -0.024  -2.016  1.00 26.600          H  
ATOM     14 2HB  MET A   1       2.955  -0.447  -1.313  1.00 26.600          H  
ATOM     15 1HG  MET A   1       0.337  -1.971  -0.952  1.00 26.600          H  
ATOM     16 2HG  MET A   1       1.611  -2.401  -2.047  1.00 26.600          H  
ATOM     17 1HE  MET A   1       4.466  -3.704   0.243  1.00 26.600          H  
ATOM     18 2HE  MET A   1       3.824  -3.648  -1.420  1.00 26.600          H  
ATOM     19 3HE  MET A   1       4.329  -2.169  -0.603  1.00 26.600          H  
ATOM     20  N   ARG A   2       2.322   2.260   1.332  1.00 14.770          N  
ATOM     21  CA  ARG A   2       2.956   3.545   1.592  1.00 14.270          C  
ATOM     22  C   ARG A   2       4.459   3.342   1.552  1.00 13.400          C  
ATOM     23  O   ARG A   2       4.924   2.208   1.523  1.00 13.320          O  
ATOM     24  CB  ARG A   2       2.479   4.111   2.922  1.00 20.180          C  
ATOM     25  CG  ARG A   2       0.988   4.497   2.932  1.00 20.180          C  
ATOM     26  CD  ARG A   2       0.500   4.876   4.273  1.00 20.180          C  
ATOM     27  NE  ARG A   2       0.426   3.716   5.154  1.00 20.180          N  
ATOM     28  CZ  ARG A   2       0.153   3.750   6.480  1.00 20.180          C  
ATOM     29  NH1 ARG A   2      -0.072   4.902   7.092  1.00 20.180          N  
ATOM     30  NH2 ARG A   2       0.111   2.619   7.166  1.00 20.180          N  
ATOM     31  H   ARG A   2       1.960   1.744   2.150  1.00 17.720          H  
ATOM     32  HA  ARG A   2       2.677   4.246   0.804  1.00 17.120          H  
ATOM     33 1HB  ARG A   2       2.641   3.374   3.707  1.00 24.210          H  
ATOM     34 2HB  ARG A   2       3.057   4.996   3.177  1.00 24.210          H  
ATOM     35 1HG  ARG A   2       0.824   5.332   2.255  1.00 24.210          H  
ATOM     36 2HG  ARG A   2       0.401   3.640   2.599  1.00 24.210          H  
ATOM     37 1HD  ARG A   2       1.182   5.603   4.711  1.00 24.210          H  
ATOM     38 2HD  ARG A   2      -0.496   5.308   4.186  1.00 24.210          H  
ATOM     39  HE  ARG A   2       0.584   2.788   4.723  1.00 24.210          H  
ATOM     40 1HH1 ARG A   2      -0.042   5.768   6.575  1.00 24.210          H  
ATOM     41 2HH1 ARG A   2      -0.274   4.918   8.081  1.00 24.210          H  
ATOM     42 1HH2 ARG A   2       0.292   1.721   6.685  1.00 24.210          H  
ATOM     43 2HH2 ARG A   2      -0.089   2.625   8.150  1.00 24.210          H  
ATOM     44  N   ILE A   3       5.237   4.408   1.609  1.00 12.860          N  
ATOM     45  CA  ILE A   3       6.684   4.264   1.451  1.00 12.100          C  
ATOM     46  C   ILE A   3       7.278   3.299   2.485  1.00 12.040          C  
ATOM     47  O   ILE A   3       8.061   2.405   2.157  1.00 11.720          O  
ATOM     48  CB  ILE A   3       7.381   5.641   1.603  1.00 17.240          C  
ATOM     49  CG1 ILE A   3       6.866   6.649   0.522  1.00 17.240          C  
ATOM     50  CG2 ILE A   3       8.926   5.494   1.505  1.00 17.240          C  
ATOM     51  CD1 ILE A   3       7.007   6.241  -0.916  1.00 17.240          C  
ATOM     52  H   ILE A   3       4.821   5.324   1.687  1.00 15.430          H  
ATOM     53  HA  ILE A   3       6.889   3.852   0.468  1.00 14.520          H  
ATOM     54  HB  ILE A   3       7.138   6.064   2.579  1.00 20.690          H  
ATOM     55 1HG1 ILE A   3       5.820   6.861   0.708  1.00 20.690          H  
ATOM     56 2HG1 ILE A   3       7.426   7.575   0.653  1.00 20.690          H  
ATOM     57 1HG2 ILE A   3       9.390   6.473   1.626  1.00 20.690          H  
ATOM     58 2HG2 ILE A   3       9.292   4.831   2.293  1.00 20.690          H  
ATOM     59 3HG2 ILE A   3       9.204   5.080   0.546  1.00 20.690          H  
ATOM     60 1HD1 ILE A   3       6.629   7.047  -1.551  1.00 20.690          H  
ATOM     61 2HD1 ILE A   3       8.030   6.052  -1.157  1.00 20.690          H  
ATOM     62 3HD1 ILE A   3       6.428   5.351  -1.097  1.00 20.690          H  
ATOM     63  N   ASP A   4       6.835   3.400   3.721  1.00 12.540          N  
ATOM     64  CA  ASP A   4       7.395   2.581   4.785  1.00 12.750          C  
ATOM     65  C   ASP A   4       6.813   1.167   4.825  1.00 13.200          C  
ATOM     66  O   ASP A   4       7.137   0.382   5.719  1.00 13.450          O  
ATOM     67  CB  ASP A   4       7.159   3.273   6.119  1.00 17.770          C  
ATOM     68  CG  ASP A   4       7.939   4.589   6.243  1.00 17.770          C  
ATOM     69  OD1 ASP A   4       8.942   4.759   5.586  1.00 17.770          O  
ATOM     70  OD2 ASP A   4       7.493   5.426   6.981  1.00 17.770          O  
ATOM     71  H   ASP A   4       6.166   4.119   3.947  1.00 15.050          H  
ATOM     72  HA  ASP A   4       8.469   2.501   4.621  1.00 15.300          H  
ATOM     73 1HB  ASP A   4       6.095   3.476   6.239  1.00 21.320          H  
ATOM     74 2HB  ASP A   4       7.460   2.609   6.929  1.00 21.320          H  
ATOM     75  N   GLU A   5       5.915   0.860   3.887  1.00 13.470          N  
ATOM     76  CA  GLU A   5       5.287  -0.443   3.770  1.00 14.060          C  
ATOM     77  C   GLU A   5       5.814  -1.193   2.547  1.00 13.770          C  
ATOM     78  O   GLU A   5       5.334  -2.288   2.246  1.00 14.190          O  
ATOM     79  CB  GLU A   5       3.771  -0.297   3.664  1.00 19.450          C  
ATOM     80  CG  GLU A   5       3.120   0.317   4.886  1.00 19.450          C  
ATOM     81  CD  GLU A   5       1.639   0.530   4.750  1.00 19.450          C  
ATOM     82  OE1 GLU A   5       0.925   0.237   5.684  1.00 19.450          O  
ATOM     83  OE2 GLU A   5       1.209   1.042   3.726  1.00 19.450          O  
ATOM     84  H   GLU A   5       5.680   1.540   3.162  1.00 16.160          H  
ATOM     85  HA  GLU A   5       5.526  -1.027   4.658  1.00 16.870          H  
ATOM     86 1HB  GLU A   5       3.543   0.321   2.811  1.00 23.340          H  
ATOM     87 2HB  GLU A   5       3.319  -1.274   3.490  1.00 23.340          H  
ATOM     88 1HG  GLU A   5       3.309  -0.329   5.741  1.00 23.340          H  
ATOM     89 2HG  GLU A   5       3.597   1.277   5.084  1.00 23.340          H  
ATOM     90  N   LEU A   6       6.786  -0.613   1.835  1.00 13.200          N  
ATOM     91  CA  LEU A   6       7.288  -1.242   0.621  1.00 13.080          C  
ATOM     92  C   LEU A   6       8.239  -2.378   0.930  1.00 12.820          C  
ATOM     93  O   LEU A   6       8.930  -2.383   1.948  1.00 12.560          O  
ATOM     94  CB  LEU A   6       7.985  -0.212  -0.274  1.00 18.360          C  
ATOM     95  CG  LEU A   6       7.102   0.955  -0.793  1.00 18.360          C  
ATOM     96  CD1 LEU A   6       7.959   1.923  -1.564  1.00 18.360          C  
ATOM     97  CD2 LEU A   6       5.953   0.443  -1.654  1.00 18.360          C  
ATOM     98  H   LEU A   6       7.166   0.295   2.122  1.00 15.840          H  
ATOM     99  HA  LEU A   6       6.455  -1.673   0.087  1.00 15.700          H  
ATOM    100 1HB  LEU A   6       8.798   0.235   0.302  1.00 22.030          H  
ATOM    101 2HB  LEU A   6       8.420  -0.727  -1.130  1.00 22.030          H  
ATOM    102  HG  LEU A   6       6.696   1.479   0.050  1.00 22.030          H  
ATOM    103 1HD1 LEU A   6       7.335   2.729  -1.873  1.00 22.030          H  
ATOM    104 2HD1 LEU A   6       8.755   2.301  -0.915  1.00 22.030          H  
ATOM    105 3HD1 LEU A   6       8.396   1.433  -2.433  1.00 22.030          H  
ATOM    106 1HD2 LEU A   6       5.348   1.268  -1.989  1.00 22.030          H  
ATOM    107 2HD2 LEU A   6       6.349  -0.087  -2.517  1.00 22.030          H  
ATOM    108 3HD2 LEU A   6       5.332  -0.210  -1.079  1.00 22.030          H  
ATOM    109  N   VAL A   7       8.274  -3.336   0.020  1.00 13.070          N  
ATOM    110  CA  VAL A   7       9.135  -4.495   0.140  1.00 13.020          C  
ATOM    111  C   VAL A   7      10.547  -4.158  -0.355  1.00 12.770          C  
ATOM    112  O   VAL A   7      10.668  -3.358  -1.275  1.00 12.890          O  
ATOM    113  CB  VAL A   7       8.541  -5.669  -0.672  1.00 18.250          C  
ATOM    114  CG1 VAL A   7       7.159  -5.998  -0.131  1.00 18.250          C  
ATOM    115  CG2 VAL A   7       8.469  -5.313  -2.175  1.00 18.250          C  
ATOM    116  H   VAL A   7       7.693  -3.234  -0.796  1.00 15.680          H  
ATOM    117  HA  VAL A   7       9.131  -4.782   1.182  1.00 15.620          H  
ATOM    118  HB  VAL A   7       9.166  -6.550  -0.538  1.00 21.900          H  
ATOM    119 1HG1 VAL A   7       6.740  -6.842  -0.681  1.00 21.900          H  
ATOM    120 2HG1 VAL A   7       7.238  -6.257   0.925  1.00 21.900          H  
ATOM    121 3HG1 VAL A   7       6.503  -5.138  -0.238  1.00 21.900          H  
ATOM    122 1HG2 VAL A   7       8.055  -6.153  -2.726  1.00 21.900          H  
ATOM    123 2HG2 VAL A   7       7.845  -4.443  -2.335  1.00 21.900          H  
ATOM    124 3HG2 VAL A   7       9.455  -5.107  -2.550  1.00 21.900          H  
ATOM    125  N   PRO A   8      11.627  -4.694   0.267  1.00 12.640          N  
ATOM    126  CA  PRO A   8      13.027  -4.552  -0.147  1.00 12.610          C  
ATOM    127  C   PRO A   8      13.292  -4.883  -1.623  1.00 12.720          C  
ATOM    128  O   PRO A   8      14.181  -4.287  -2.238  1.00 13.160          O  
ATOM    129  CB  PRO A   8      13.730  -5.568   0.763  1.00 18.910          C  
ATOM    130  CG  PRO A   8      12.884  -5.605   2.012  1.00 18.910          C  
ATOM    131  CD  PRO A   8      11.455  -5.467   1.524  1.00 18.910          C  
ATOM    132  HA  PRO A   8      13.360  -3.527   0.079  1.00 15.130          H  
ATOM    133 1HB  PRO A   8      13.797  -6.544   0.258  1.00 22.700          H  
ATOM    134 2HB  PRO A   8      14.762  -5.242   0.959  1.00 22.700          H  
ATOM    135 1HG  PRO A   8      13.060  -6.545   2.561  1.00 22.700          H  
ATOM    136 2HG  PRO A   8      13.176  -4.786   2.688  1.00 22.700          H  
ATOM    137 1HD  PRO A   8      10.991  -6.448   1.342  1.00 22.700          H  
ATOM    138 2HD  PRO A   8      10.923  -4.874   2.289  1.00 22.700          H  
ATOM    139  N   ALA A   9      12.533  -5.846  -2.160  1.00 12.510          N  
ATOM    140  CA  ALA A   9      12.612  -6.278  -3.549  1.00 12.820          C  
ATOM    141  C   ALA A   9      12.035  -5.208  -4.446  1.00 13.200          C  
ATOM    142  O   ALA A   9      11.221  -4.424  -4.001  1.00 13.230          O  
ATOM    143  CB  ALA A   9      11.845  -7.571  -3.743  1.00 17.820          C  
ATOM    144  H   ALA A   9      11.874  -6.337  -1.577  1.00 15.010          H  
ATOM    145  HA  ALA A   9      13.661  -6.424  -3.812  1.00 15.380          H  
ATOM    146 1HB  ALA A   9      11.916  -7.880  -4.786  1.00 21.390          H  
ATOM    147 2HB  ALA A   9      12.265  -8.344  -3.103  1.00 21.390          H  
ATOM    148 3HB  ALA A   9      10.799  -7.409  -3.484  1.00 21.390          H  
ATOM    149  N   ASP A  10      12.432  -5.161  -5.707  1.00 13.660          N  
ATOM    150  CA  ASP A  10      11.818  -4.211  -6.628  1.00 14.200          C  
ATOM    151  C   ASP A  10      10.589  -4.929  -7.240  1.00 13.640          C  
ATOM    152  O   ASP A  10      10.787  -5.855  -8.032  1.00 13.120          O  
ATOM    153  CB  ASP A  10      12.836  -3.819  -7.698  1.00 19.660          C  
ATOM    154  CG  ASP A  10      12.415  -2.687  -8.618  1.00 19.660          C  
ATOM    155  OD1 ASP A  10      11.331  -2.213  -8.500  1.00 19.660          O  
ATOM    156  OD2 ASP A  10      13.257  -2.241  -9.388  1.00 19.660          O  
ATOM    157  H   ASP A  10      13.147  -5.795  -6.038  1.00 16.390          H  
ATOM    158  HA  ASP A  10      11.530  -3.319  -6.080  1.00 17.040          H  
ATOM    159 1HB  ASP A  10      13.736  -3.527  -7.200  1.00 23.600          H  
ATOM    160 2HB  ASP A  10      13.071  -4.692  -8.309  1.00 23.600          H  
ATOM    161  N   PRO A  11       9.336  -4.622  -6.824  1.00 13.900          N  
ATOM    162  CA  PRO A  11       8.118  -5.317  -7.203  1.00 13.630          C  
ATOM    163  C   PRO A  11       7.692  -4.907  -8.594  1.00 13.630          C  
ATOM    164  O   PRO A  11       8.084  -3.841  -9.064  1.00 13.180          O  
ATOM    165  CB  PRO A  11       7.108  -4.803  -6.187  1.00 20.450          C  
ATOM    166  CG  PRO A  11       7.552  -3.369  -5.923  1.00 20.450          C  
ATOM    167  CD  PRO A  11       9.076  -3.398  -6.016  1.00 20.450          C  
ATOM    168  HA  PRO A  11       8.266  -6.403  -7.132  1.00 16.360          H  
ATOM    169 1HB  PRO A  11       6.104  -4.877  -6.622  1.00 24.530          H  
ATOM    170 2HB  PRO A  11       7.119  -5.433  -5.287  1.00 24.530          H  
ATOM    171 1HG  PRO A  11       7.105  -2.695  -6.674  1.00 24.530          H  
ATOM    172 2HG  PRO A  11       7.190  -3.034  -4.938  1.00 24.530          H  
ATOM    173 1HD  PRO A  11       9.439  -2.506  -6.564  1.00 24.530          H  
ATOM    174 2HD  PRO A  11       9.463  -3.457  -5.019  1.00 24.530          H  
ATOM    175  N   ARG A  12       6.829  -5.681  -9.234  1.00 14.270          N  
ATOM    176  CA  ARG A  12       6.270  -5.155 -10.460  1.00 14.430          C  
ATOM    177  C   ARG A  12       5.390  -3.979 -10.063  1.00 13.510          C  
ATOM    178  O   ARG A  12       4.484  -4.107  -9.231  1.00 13.180          O  
ATOM    179  CB  ARG A  12       5.479  -6.211 -11.218  1.00 20.140          C  
ATOM    180  CG  ARG A  12       6.293  -7.397 -11.753  1.00 20.140          C  
ATOM    181  CD  ARG A  12       7.016  -7.022 -13.003  1.00 20.140          C  
ATOM    182  NE  ARG A  12       7.717  -8.145 -13.621  1.00 20.140          N  
ATOM    183  CZ  ARG A  12       8.371  -8.070 -14.806  1.00 20.140          C  
ATOM    184  NH1 ARG A  12       8.380  -6.940 -15.472  1.00 20.140          N  
ATOM    185  NH2 ARG A  12       8.999  -9.124 -15.297  1.00 20.140          N  
ATOM    186  H   ARG A  12       6.529  -6.573  -8.862  1.00 17.120          H  
ATOM    187  HA  ARG A  12       7.077  -4.787 -11.095  1.00 17.320          H  
ATOM    188 1HB  ARG A  12       4.687  -6.602 -10.587  1.00 24.170          H  
ATOM    189 2HB  ARG A  12       5.014  -5.744 -12.073  1.00 24.170          H  
ATOM    190 1HG  ARG A  12       7.030  -7.705 -11.011  1.00 24.170          H  
ATOM    191 2HG  ARG A  12       5.627  -8.232 -11.977  1.00 24.170          H  
ATOM    192 1HD  ARG A  12       6.296  -6.631 -13.724  1.00 24.170          H  
ATOM    193 2HD  ARG A  12       7.753  -6.256 -12.776  1.00 24.170          H  
ATOM    194  HE  ARG A  12       7.727  -9.029 -13.127  1.00 24.170          H  
ATOM    195 1HH1 ARG A  12       7.908  -6.131 -15.113  1.00 24.170          H  
ATOM    196 2HH1 ARG A  12       8.862  -6.862 -16.379  1.00 24.170          H  
ATOM    197 1HH2 ARG A  12       8.997  -9.999 -14.793  1.00 24.170          H  
ATOM    198 2HH2 ARG A  12       9.491  -9.044 -16.179  1.00 24.170          H  
ATOM    199  N   ALA A  13       5.590  -2.835 -10.703  1.00 13.200          N  
ATOM    200  CA  ALA A  13       4.826  -1.671 -10.308  1.00 12.450          C  
ATOM    201  C   ALA A  13       3.331  -1.914 -10.453  1.00 11.410          C  
ATOM    202  O   ALA A  13       2.539  -1.469  -9.620  1.00 10.910          O  
ATOM    203  CB  ALA A  13       5.266  -0.476 -11.119  1.00 17.730          C  
ATOM    204  H   ALA A  13       6.312  -2.754 -11.408  1.00 15.840          H  
ATOM    205  HA  ALA A  13       5.038  -1.485  -9.264  1.00 14.940          H  
ATOM    206 1HB  ALA A  13       4.736   0.383 -10.785  1.00 21.280          H  
ATOM    207 2HB  ALA A  13       6.331  -0.316 -10.977  1.00 21.280          H  
ATOM    208 3HB  ALA A  13       5.060  -0.656 -12.166  1.00 21.280          H  
ATOM    209  N   VAL A  14       2.945  -2.675 -11.471  1.00 11.250          N  
ATOM    210  CA  VAL A  14       1.543  -2.959 -11.738  1.00 10.460          C  
ATOM    211  C   VAL A  14       0.875  -3.725 -10.587  1.00 10.580          C  
ATOM    212  O   VAL A  14      -0.339  -3.580 -10.368  1.00 10.020          O  
ATOM    213  CB  VAL A  14       1.404  -3.720 -13.082  1.00 14.960          C  
ATOM    214  CG1 VAL A  14       1.869  -5.170 -12.959  1.00 14.960          C  
ATOM    215  CG2 VAL A  14      -0.021  -3.614 -13.577  1.00 14.960          C  
ATOM    216  H   VAL A  14       3.650  -3.017 -12.109  1.00 13.500          H  
ATOM    217  HA  VAL A  14       1.028  -2.009 -11.849  1.00 12.550          H  
ATOM    218  HB  VAL A  14       2.061  -3.263 -13.802  1.00 17.950          H  
ATOM    219 1HG1 VAL A  14       1.793  -5.651 -13.935  1.00 17.950          H  
ATOM    220 2HG1 VAL A  14       2.892  -5.190 -12.631  1.00 17.950          H  
ATOM    221 3HG1 VAL A  14       1.249  -5.717 -12.251  1.00 17.950          H  
ATOM    222 1HG2 VAL A  14      -0.104  -4.115 -14.543  1.00 17.950          H  
ATOM    223 2HG2 VAL A  14      -0.703  -4.083 -12.868  1.00 17.950          H  
ATOM    224 3HG2 VAL A  14      -0.288  -2.563 -13.693  1.00 17.950          H  
ATOM    225  N   SER A  15       1.661  -4.551  -9.867  1.00 11.490          N  
ATOM    226  CA  SER A  15       1.171  -5.336  -8.747  1.00 11.900          C  
ATOM    227  C   SER A  15       0.749  -4.420  -7.623  1.00 11.820          C  
ATOM    228  O   SER A  15      -0.213  -4.706  -6.913  1.00 11.700          O  
ATOM    229  CB  SER A  15       2.240  -6.291  -8.241  1.00 16.500          C  
ATOM    230  OG  SER A  15       2.551  -7.277  -9.193  1.00 16.500          O  
ATOM    231  H   SER A  15       2.656  -4.627 -10.059  1.00 13.790          H  
ATOM    232  HA  SER A  15       0.305  -5.910  -9.075  1.00 14.280          H  
ATOM    233 1HB  SER A  15       3.135  -5.733  -7.986  1.00 19.800          H  
ATOM    234 2HB  SER A  15       1.890  -6.765  -7.326  1.00 19.800          H  
ATOM    235  HG  SER A  15       3.307  -7.753  -8.837  1.00 19.800          H  
ATOM    236  N   LEU A  16       1.474  -3.311  -7.451  1.00 12.030          N  
ATOM    237  CA  LEU A  16       1.134  -2.360  -6.388  1.00 12.200          C  
ATOM    238  C   LEU A  16       0.091  -1.342  -6.869  1.00 11.220          C  
ATOM    239  O   LEU A  16      -0.733  -0.866  -6.073  1.00 11.240          O  
ATOM    240  CB  LEU A  16       2.374  -1.651  -5.879  1.00 17.010          C  
ATOM    241  CG  LEU A  16       3.185  -2.360  -4.754  1.00 17.010          C  
ATOM    242  CD1 LEU A  16       3.843  -3.611  -5.299  1.00 17.010          C  
ATOM    243  CD2 LEU A  16       4.224  -1.401  -4.181  1.00 17.010          C  
ATOM    244  H   LEU A  16       2.291  -3.173  -8.066  1.00 14.440          H  
ATOM    245  HA  LEU A  16       0.698  -2.913  -5.559  1.00 14.640          H  
ATOM    246 1HB  LEU A  16       3.013  -1.594  -6.724  1.00 20.410          H  
ATOM    247 2HB  LEU A  16       2.111  -0.646  -5.554  1.00 20.410          H  
ATOM    248  HG  LEU A  16       2.519  -2.661  -3.979  1.00 20.410          H  
ATOM    249 1HD1 LEU A  16       4.402  -4.100  -4.505  1.00 20.410          H  
ATOM    250 2HD1 LEU A  16       3.101  -4.300  -5.674  1.00 20.410          H  
ATOM    251 3HD1 LEU A  16       4.513  -3.326  -6.105  1.00 20.410          H  
ATOM    252 1HD2 LEU A  16       4.771  -1.900  -3.383  1.00 20.410          H  
ATOM    253 2HD2 LEU A  16       4.918  -1.101  -4.950  1.00 20.410          H  
ATOM    254 3HD2 LEU A  16       3.723  -0.520  -3.781  1.00 20.410          H  
ATOM    255  N   TYR A  17       0.103  -1.011  -8.166  1.00 10.480          N  
ATOM    256  CA  TYR A  17      -0.877  -0.060  -8.673  1.00  9.680          C  
ATOM    257  C   TYR A  17      -2.285  -0.603  -8.579  1.00  9.100          C  
ATOM    258  O   TYR A  17      -3.209   0.141  -8.241  1.00  8.900          O  
ATOM    259  CB  TYR A  17      -0.610   0.390 -10.106  1.00 13.870          C  
ATOM    260  CG  TYR A  17       0.452   1.466 -10.259  1.00 13.870          C  
ATOM    261  CD1 TYR A  17       1.644   1.182 -10.858  1.00 13.870          C  
ATOM    262  CD2 TYR A  17       0.206   2.749  -9.813  1.00 13.870          C  
ATOM    263  CE1 TYR A  17       2.576   2.139 -11.020  1.00 13.870          C  
ATOM    264  CE2 TYR A  17       1.174   3.716  -9.962  1.00 13.870          C  
ATOM    265  CZ  TYR A  17       2.360   3.389 -10.574  1.00 13.870          C  
ATOM    266  OH  TYR A  17       3.352   4.309 -10.763  1.00 13.870          O  
ATOM    267  H   TYR A  17       0.828  -1.391  -8.779  1.00 12.580          H  
ATOM    268  HA  TYR A  17      -0.841   0.814  -8.052  1.00 11.620          H  
ATOM    269 1HB  TYR A  17      -0.306  -0.472 -10.687  1.00 16.650          H  
ATOM    270 2HB  TYR A  17      -1.533   0.766 -10.543  1.00 16.650          H  
ATOM    271  HD1 TYR A  17       1.838   0.197 -11.230  1.00 16.650          H  
ATOM    272  HD2 TYR A  17      -0.745   2.994  -9.338  1.00 16.650          H  
ATOM    273  HE1 TYR A  17       3.507   1.914 -11.517  1.00 16.650          H  
ATOM    274  HE2 TYR A  17       0.998   4.728  -9.606  1.00 16.650          H  
ATOM    275  HH  TYR A  17       4.178   3.824 -11.034  1.00 16.650          H  
ATOM    276  N   THR A  18      -2.483  -1.895  -8.832  1.00  9.050          N  
ATOM    277  CA  THR A  18      -3.849  -2.374  -8.754  1.00  8.750          C  
ATOM    278  C   THR A  18      -4.462  -2.064  -7.362  1.00  8.910          C  
ATOM    279  O   THR A  18      -5.614  -1.633  -7.323  1.00  8.510          O  
ATOM    280  CB  THR A  18      -3.972  -3.858  -9.200  1.00 12.370          C  
ATOM    281  OG1 THR A  18      -3.597  -3.966 -10.584  1.00 12.370          O  
ATOM    282  CG2 THR A  18      -5.407  -4.333  -9.013  1.00 12.370          C  
ATOM    283  H   THR A  18      -1.716  -2.502  -9.138  1.00 10.860          H  
ATOM    284  HA  THR A  18      -4.434  -1.817  -9.483  1.00 10.500          H  
ATOM    285  HB  THR A  18      -3.302  -4.479  -8.652  1.00 14.840          H  
ATOM    286  HG1 THR A  18      -2.638  -3.830 -10.667  1.00 14.840          H  
ATOM    287 1HG2 THR A  18      -5.492  -5.365  -9.345  1.00 14.840          H  
ATOM    288 2HG2 THR A  18      -5.688  -4.271  -7.963  1.00 14.840          H  
ATOM    289 3HG2 THR A  18      -6.074  -3.704  -9.602  1.00 14.840          H  
ATOM    290  N   PRO A  19      -3.831  -2.382  -6.201  1.00  9.690          N  
ATOM    291  CA  PRO A  19      -4.229  -1.890  -4.887  1.00 10.030          C  
ATOM    292  C   PRO A  19      -4.363  -0.357  -4.772  1.00  9.510          C  
ATOM    293  O   PRO A  19      -5.323   0.125  -4.178  1.00  9.660          O  
ATOM    294  CB  PRO A  19      -3.095  -2.412  -4.000  1.00 15.040          C  
ATOM    295  CG  PRO A  19      -2.672  -3.685  -4.671  1.00 15.040          C  
ATOM    296  CD  PRO A  19      -2.796  -3.413  -6.144  1.00 15.040          C  
ATOM    297  HA  PRO A  19      -5.177  -2.370  -4.609  1.00 12.040          H  
ATOM    298 1HB  PRO A  19      -2.276  -1.670  -3.965  1.00 18.050          H  
ATOM    299 2HB  PRO A  19      -3.452  -2.556  -2.971  1.00 18.050          H  
ATOM    300 1HG  PRO A  19      -1.633  -3.933  -4.396  1.00 18.050          H  
ATOM    301 2HG  PRO A  19      -3.298  -4.524  -4.338  1.00 18.050          H  
ATOM    302 1HD  PRO A  19      -1.885  -3.071  -6.549  1.00 18.050          H  
ATOM    303 2HD  PRO A  19      -3.120  -4.339  -6.579  1.00 18.050          H  
ATOM    304  N   TYR A  20      -3.496   0.432  -5.427  1.00  9.100          N  
ATOM    305  CA  TYR A  20      -3.625   1.899  -5.318  1.00  8.900          C  
ATOM    306  C   TYR A  20      -4.978   2.351  -5.873  1.00  7.880          C  
ATOM    307  O   TYR A  20      -5.688   3.143  -5.241  1.00  7.570          O  
ATOM    308  CB  TYR A  20      -2.458   2.629  -6.024  1.00 12.540          C  
ATOM    309  CG  TYR A  20      -1.037   2.470  -5.342  1.00 12.540          C  
ATOM    310  CD1 TYR A  20       0.125   2.477  -6.127  1.00 12.540          C  
ATOM    311  CD2 TYR A  20      -0.898   2.315  -3.963  1.00 12.540          C  
ATOM    312  CE1 TYR A  20       1.371   2.311  -5.566  1.00 12.540          C  
ATOM    313  CE2 TYR A  20       0.348   2.165  -3.413  1.00 12.540          C  
ATOM    314  CZ  TYR A  20       1.479   2.148  -4.197  1.00 12.540          C  
ATOM    315  OH  TYR A  20       2.715   1.979  -3.609  1.00 12.540          O  
ATOM    316  H   TYR A  20      -2.669   0.030  -5.886  1.00 10.920          H  
ATOM    317  HA  TYR A  20      -3.629   2.170  -4.267  1.00 10.680          H  
ATOM    318 1HB  TYR A  20      -2.386   2.279  -7.048  1.00 15.050          H  
ATOM    319 2HB  TYR A  20      -2.685   3.689  -6.072  1.00 15.050          H  
ATOM    320  HD1 TYR A  20       0.049   2.606  -7.179  1.00 15.050          H  
ATOM    321  HD2 TYR A  20      -1.754   2.313  -3.306  1.00 15.050          H  
ATOM    322  HE1 TYR A  20       2.258   2.312  -6.198  1.00 15.050          H  
ATOM    323  HE2 TYR A  20       0.440   2.049  -2.342  1.00 15.050          H  
ATOM    324  HH  TYR A  20       2.623   2.011  -2.632  1.00 15.050          H  
ATOM    325  N   TYR A  21      -5.388   1.734  -6.982  1.00  7.610          N  
ATOM    326  CA  TYR A  21      -6.664   2.019  -7.647  1.00  6.890          C  
ATOM    327  C   TYR A  21      -7.896   1.736  -6.763  1.00  6.220          C  
ATOM    328  O   TYR A  21      -9.006   2.168  -7.101  1.00  6.500          O  
ATOM    329  CB  TYR A  21      -6.811   1.219  -8.968  1.00  9.930          C  
ATOM    330  CG  TYR A  21      -6.118   1.786 -10.249  1.00  9.930          C  
ATOM    331  CD1 TYR A  21      -4.900   1.268 -10.745  1.00  9.930          C  
ATOM    332  CD2 TYR A  21      -6.751   2.808 -10.950  1.00  9.930          C  
ATOM    333  CE1 TYR A  21      -4.329   1.796 -11.920  1.00  9.930          C  
ATOM    334  CE2 TYR A  21      -6.191   3.312 -12.105  1.00  9.930          C  
ATOM    335  CZ  TYR A  21      -4.995   2.824 -12.594  1.00  9.930          C  
ATOM    336  OH  TYR A  21      -4.492   3.390 -13.755  1.00  9.930          O  
ATOM    337  H   TYR A  21      -4.720   1.083  -7.417  1.00  9.130          H  
ATOM    338  HA  TYR A  21      -6.686   3.076  -7.886  1.00  8.270          H  
ATOM    339 1HB  TYR A  21      -6.418   0.219  -8.807  1.00 11.920          H  
ATOM    340 2HB  TYR A  21      -7.871   1.104  -9.188  1.00 11.920          H  
ATOM    341  HD1 TYR A  21      -4.407   0.469 -10.227  1.00 11.920          H  
ATOM    342  HD2 TYR A  21      -7.699   3.211 -10.588  1.00 11.920          H  
ATOM    343  HE1 TYR A  21      -3.384   1.402 -12.305  1.00 11.920          H  
ATOM    344  HE2 TYR A  21      -6.696   4.104 -12.644  1.00 11.920          H  
ATOM    345  HH  TYR A  21      -3.653   2.960 -14.049  1.00 11.920          H  
ATOM    346  N   SER A  22      -7.735   0.966  -5.675  1.00  5.650          N  
ATOM    347  CA  SER A  22      -8.855   0.633  -4.800  1.00  5.060          C  
ATOM    348  C   SER A  22      -9.280   1.795  -3.908  1.00  4.600          C  
ATOM    349  O   SER A  22     -10.376   1.764  -3.338  1.00  4.800          O  
ATOM    350  CB  SER A  22      -8.508  -0.523  -3.875  1.00  7.320          C  
ATOM    351  OG  SER A  22      -7.590  -0.124  -2.874  1.00  7.320          O  
ATOM    352  H   SER A  22      -6.804   0.640  -5.410  1.00  6.780          H  
ATOM    353  HA  SER A  22      -9.700   0.348  -5.426  1.00  6.070          H  
ATOM    354 1HB  SER A  22      -9.418  -0.894  -3.409  1.00  8.780          H  
ATOM    355 2HB  SER A  22      -8.077  -1.337  -4.458  1.00  8.780          H  
ATOM    356  HG  SER A  22      -6.718  -0.089  -3.309  1.00  8.780          H  
ATOM    357  N   GLN A  23      -8.434   2.818  -3.775  1.00  4.430          N  
ATOM    358  CA  GLN A  23      -8.748   3.953  -2.918  1.00  4.560          C  
ATOM    359  C   GLN A  23      -9.382   5.023  -3.772  1.00  4.140          C  
ATOM    360  O   GLN A  23      -8.847   5.364  -4.813  1.00  4.300          O  
ATOM    361  CB  GLN A  23      -7.477   4.446  -2.235  1.00  6.330          C  
ATOM    362  CG  GLN A  23      -6.821   3.364  -1.410  1.00  6.330          C  
ATOM    363  CD  GLN A  23      -7.716   2.912  -0.298  1.00  6.330          C  
ATOM    364  OE1 GLN A  23      -8.079   3.718   0.564  1.00  6.330          O  
ATOM    365  NE2 GLN A  23      -8.103   1.641  -0.309  1.00  6.330          N  
ATOM    366  H   GLN A  23      -7.548   2.807  -4.291  1.00  5.320          H  
ATOM    367  HA  GLN A  23      -9.470   3.647  -2.162  1.00  5.470          H  
ATOM    368 1HB  GLN A  23      -6.761   4.768  -2.992  1.00  7.600          H  
ATOM    369 2HB  GLN A  23      -7.699   5.296  -1.594  1.00  7.600          H  
ATOM    370 1HG  GLN A  23      -6.604   2.504  -2.049  1.00  7.600          H  
ATOM    371 2HG  GLN A  23      -5.903   3.749  -0.978  1.00  7.600          H  
ATOM    372 1HE2 GLN A  23      -8.711   1.297   0.407  1.00  7.600          H  
ATOM    373 2HE2 GLN A  23      -7.799   1.009  -1.050  1.00  7.600          H  
ATOM    374  N   ALA A  24     -10.467   5.635  -3.316  1.00  4.100          N  
ATOM    375  CA  ALA A  24     -11.168   6.608  -4.164  1.00  4.250          C  
ATOM    376  C   ALA A  24     -10.333   7.797  -4.642  1.00  3.880          C  
ATOM    377  O   ALA A  24     -10.510   8.255  -5.778  1.00  3.700          O  
ATOM    378  CB  ALA A  24     -12.370   7.143  -3.423  1.00  5.890          C  
ATOM    379  H   ALA A  24     -10.855   5.361  -2.421  1.00  4.920          H  
ATOM    380  HA  ALA A  24     -11.512   6.076  -5.046  1.00  5.100          H  
ATOM    381 1HB  ALA A  24     -12.920   7.815  -4.075  1.00  7.070          H  
ATOM    382 2HB  ALA A  24     -13.013   6.314  -3.129  1.00  7.070          H  
ATOM    383 3HB  ALA A  24     -12.042   7.684  -2.538  1.00  7.070          H  
ATOM    384  N   ASN A  25      -9.421   8.318  -3.827  1.00  4.010          N  
ATOM    385  CA  ASN A  25      -8.692   9.484  -4.309  1.00  4.020          C  
ATOM    386  C   ASN A  25      -7.717   9.089  -5.401  1.00  3.770          C  
ATOM    387  O   ASN A  25      -7.708   9.685  -6.483  1.00  3.490          O  
ATOM    388  CB  ASN A  25      -7.963  10.173  -3.179  1.00  5.620          C  
ATOM    389  CG  ASN A  25      -8.886  10.903  -2.250  1.00  5.620          C  
ATOM    390  OD1 ASN A  25     -10.028  11.236  -2.590  1.00  5.620          O  
ATOM    391  ND2 ASN A  25      -8.411  11.158  -1.063  1.00  5.620          N  
ATOM    392  H   ASN A  25      -9.274   7.933  -2.904  1.00  4.810          H  
ATOM    393  HA  ASN A  25      -9.402  10.183  -4.751  1.00  4.820          H  
ATOM    394 1HB  ASN A  25      -7.399   9.437  -2.607  1.00  6.750          H  
ATOM    395 2HB  ASN A  25      -7.247  10.884  -3.592  1.00  6.750          H  
ATOM    396 1HD2 ASN A  25      -8.975  11.641  -0.392  1.00  6.750          H  
ATOM    397 2HD2 ASN A  25      -7.483  10.875  -0.820  1.00  6.750          H  
ATOM    398  N   ARG A  26      -6.927   8.047  -5.141  1.00  4.020          N  
ATOM    399  CA  ARG A  26      -5.965   7.588  -6.122  1.00  4.030          C  
ATOM    400  C   ARG A  26      -6.689   7.071  -7.353  1.00  3.720          C  
ATOM    401  O   ARG A  26      -6.299   7.363  -8.473  1.00  3.680          O  
ATOM    402  CB  ARG A  26      -5.055   6.524  -5.530  1.00  5.640          C  
ATOM    403  CG  ARG A  26      -4.116   7.082  -4.466  1.00  5.640          C  
ATOM    404  CD  ARG A  26      -3.090   6.120  -3.991  1.00  5.640          C  
ATOM    405  NE  ARG A  26      -2.299   6.720  -2.906  1.00  5.640          N  
ATOM    406  CZ  ARG A  26      -2.511   6.587  -1.583  1.00  5.640          C  
ATOM    407  NH1 ARG A  26      -3.489   5.843  -1.096  1.00  5.640          N  
ATOM    408  NH2 ARG A  26      -1.703   7.244  -0.783  1.00  5.640          N  
ATOM    409  H   ARG A  26      -6.992   7.591  -4.245  1.00  4.820          H  
ATOM    410  HA  ARG A  26      -5.344   8.432  -6.416  1.00  4.840          H  
ATOM    411 1HB  ARG A  26      -5.661   5.740  -5.075  1.00  6.770          H  
ATOM    412 2HB  ARG A  26      -4.457   6.068  -6.312  1.00  6.770          H  
ATOM    413 1HG  ARG A  26      -3.595   7.948  -4.872  1.00  6.770          H  
ATOM    414 2HG  ARG A  26      -4.705   7.393  -3.606  1.00  6.770          H  
ATOM    415 1HD  ARG A  26      -3.558   5.201  -3.636  1.00  6.770          H  
ATOM    416 2HD  ARG A  26      -2.411   5.884  -4.811  1.00  6.770          H  
ATOM    417  HE  ARG A  26      -1.515   7.346  -3.157  1.00  6.770          H  
ATOM    418 1HH1 ARG A  26      -4.108   5.349  -1.715  1.00  6.770          H  
ATOM    419 2HH1 ARG A  26      -3.621   5.773  -0.096  1.00  6.770          H  
ATOM    420 1HH2 ARG A  26      -0.967   7.827  -1.222  1.00  6.770          H  
ATOM    421 2HH2 ARG A  26      -1.804   7.197   0.215  1.00  6.770          H  
ATOM    422  N   ARG A  27      -7.799   6.373  -7.161  1.00  3.690          N  
ATOM    423  CA  ARG A  27      -8.577   5.821  -8.251  1.00  3.690          C  
ATOM    424  C   ARG A  27      -8.892   6.898  -9.268  1.00  3.290          C  
ATOM    425  O   ARG A  27      -8.755   6.666 -10.463  1.00  3.340          O  
ATOM    426  CB  ARG A  27      -9.866   5.254  -7.715  1.00  5.170          C  
ATOM    427  CG  ARG A  27     -10.731   4.501  -8.664  1.00  5.170          C  
ATOM    428  CD  ARG A  27     -12.020   4.208  -8.016  1.00  5.170          C  
ATOM    429  NE  ARG A  27     -11.850   3.478  -6.737  1.00  5.170          N  
ATOM    430  CZ  ARG A  27     -12.769   3.500  -5.720  1.00  5.170          C  
ATOM    431  NH1 ARG A  27     -13.886   4.193  -5.863  1.00  5.170          N  
ATOM    432  NH2 ARG A  27     -12.584   2.852  -4.582  1.00  5.170          N  
ATOM    433  H   ARG A  27      -8.107   6.171  -6.215  1.00  4.430          H  
ATOM    434  HA  ARG A  27      -8.005   5.029  -8.728  1.00  4.430          H  
ATOM    435 1HB  ARG A  27      -9.628   4.576  -6.919  1.00  6.200          H  
ATOM    436 2HB  ARG A  27     -10.460   6.055  -7.290  1.00  6.200          H  
ATOM    437 1HG  ARG A  27     -10.915   5.094  -9.559  1.00  6.200          H  
ATOM    438 2HG  ARG A  27     -10.250   3.560  -8.936  1.00  6.200          H  
ATOM    439 1HD  ARG A  27     -12.519   5.153  -7.817  1.00  6.200          H  
ATOM    440 2HD  ARG A  27     -12.630   3.599  -8.682  1.00  6.200          H  
ATOM    441  HE  ARG A  27     -10.969   2.924  -6.627  1.00  6.200          H  
ATOM    442 1HH1 ARG A  27     -14.067   4.701  -6.713  1.00  6.200          H  
ATOM    443 2HH1 ARG A  27     -14.566   4.212  -5.116  1.00  6.200          H  
ATOM    444 1HH2 ARG A  27     -11.735   2.313  -4.390  1.00  6.200          H  
ATOM    445 2HH2 ARG A  27     -13.283   2.895  -3.861  1.00  6.200          H  
ATOM    446  N   ARG A  28      -9.349   8.067  -8.793  1.00  3.120          N  
ATOM    447  CA  ARG A  28      -9.629   9.214  -9.654  1.00  2.950          C  
ATOM    448  C   ARG A  28      -8.366   9.871 -10.255  1.00  2.880          C  
ATOM    449  O   ARG A  28      -8.345  10.219 -11.450  1.00  2.860          O  
ATOM    450  CB  ARG A  28     -10.399  10.279  -8.881  1.00  4.200          C  
ATOM    451  CG  ARG A  28     -11.855   9.937  -8.554  1.00  4.200          C  
ATOM    452  CD  ARG A  28     -12.604  11.144  -8.073  1.00  4.200          C  
ATOM    453  NE  ARG A  28     -12.104  11.633  -6.779  1.00  4.200          N  
ATOM    454  CZ  ARG A  28     -12.545  11.242  -5.556  1.00  4.200          C  
ATOM    455  NH1 ARG A  28     -13.522  10.364  -5.433  1.00  4.200          N  
ATOM    456  NH2 ARG A  28     -11.992  11.760  -4.472  1.00  4.200          N  
ATOM    457  H   ARG A  28      -9.522   8.137  -7.784  1.00  3.740          H  
ATOM    458  HA  ARG A  28     -10.254   8.867 -10.475  1.00  3.540          H  
ATOM    459 1HB  ARG A  28      -9.890  10.453  -7.928  1.00  5.040          H  
ATOM    460 2HB  ARG A  28     -10.384  11.215  -9.434  1.00  5.040          H  
ATOM    461 1HG  ARG A  28     -12.347   9.553  -9.445  1.00  5.040          H  
ATOM    462 2HG  ARG A  28     -11.877   9.179  -7.772  1.00  5.040          H  
ATOM    463 1HD  ARG A  28     -12.486  11.945  -8.802  1.00  5.040          H  
ATOM    464 2HD  ARG A  28     -13.661  10.911  -7.977  1.00  5.040          H  
ATOM    465  HE  ARG A  28     -11.357  12.318  -6.804  1.00  5.040          H  
ATOM    466 1HH1 ARG A  28     -13.956   9.966  -6.250  1.00  5.040          H  
ATOM    467 2HH1 ARG A  28     -13.854  10.112  -4.513  1.00  5.040          H  
ATOM    468 1HH2 ARG A  28     -11.241  12.433  -4.554  1.00  5.040          H  
ATOM    469 2HH2 ARG A  28     -12.307  11.479  -3.554  1.00  5.040          H  
ATOM    470  N   TYR A  29      -7.319  10.039  -9.434  1.00  3.030          N  
ATOM    471  CA  TYR A  29      -6.110  10.709  -9.898  1.00  3.130          C  
ATOM    472  C   TYR A  29      -5.286   9.872 -10.841  1.00  2.990          C  
ATOM    473  O   TYR A  29      -4.581  10.426 -11.676  1.00  2.870          O  
ATOM    474  CB  TYR A  29      -5.218  11.171  -8.745  1.00  4.340          C  
ATOM    475  CG  TYR A  29      -5.775  12.336  -7.974  1.00  4.340          C  
ATOM    476  CD1 TYR A  29      -6.007  12.211  -6.618  1.00  4.340          C  
ATOM    477  CD2 TYR A  29      -6.079  13.527  -8.629  1.00  4.340          C  
ATOM    478  CE1 TYR A  29      -6.536  13.259  -5.910  1.00  4.340          C  
ATOM    479  CE2 TYR A  29      -6.608  14.579  -7.921  1.00  4.340          C  
ATOM    480  CZ  TYR A  29      -6.838  14.448  -6.563  1.00  4.340          C  
ATOM    481  OH  TYR A  29      -7.369  15.496  -5.849  1.00  4.340          O  
ATOM    482  H   TYR A  29      -7.394   9.759  -8.447  1.00  3.640          H  
ATOM    483  HA  TYR A  29      -6.424  11.588 -10.449  1.00  3.760          H  
ATOM    484 1HB  TYR A  29      -5.072  10.341  -8.050  1.00  5.210          H  
ATOM    485 2HB  TYR A  29      -4.237  11.454  -9.129  1.00  5.210          H  
ATOM    486  HD1 TYR A  29      -5.772  11.279  -6.107  1.00  5.210          H  
ATOM    487  HD2 TYR A  29      -5.898  13.637  -9.698  1.00  5.210          H  
ATOM    488  HE1 TYR A  29      -6.717  13.157  -4.841  1.00  5.210          H  
ATOM    489  HE2 TYR A  29      -6.847  15.513  -8.431  1.00  5.210          H  
ATOM    490  HH  TYR A  29      -7.522  16.240  -6.436  1.00  5.210          H  
ATOM    491  N   LEU A  30      -5.341   8.560 -10.722  1.00  3.180          N  
ATOM    492  CA  LEU A  30      -4.551   7.717 -11.577  1.00  3.300          C  
ATOM    493  C   LEU A  30      -4.908   7.946 -13.071  1.00  3.180          C  
ATOM    494  O   LEU A  30      -4.019   8.382 -13.796  1.00  3.100          O  
ATOM    495  CB  LEU A  30      -4.701   6.256 -11.043  1.00  4.570          C  
ATOM    496  CG  LEU A  30      -3.926   5.923  -9.713  1.00  4.570          C  
ATOM    497  CD1 LEU A  30      -4.446   4.679  -9.064  1.00  4.570          C  
ATOM    498  CD2 LEU A  30      -2.557   5.658 -10.043  1.00  4.570          C  
ATOM    499  H   LEU A  30      -5.900   8.153  -9.980  1.00  3.820          H  
ATOM    500  HA  LEU A  30      -3.512   8.008 -11.457  1.00  3.960          H  
ATOM    501 1HB  LEU A  30      -5.721   6.080 -10.760  1.00  5.490          H  
ATOM    502 2HB  LEU A  30      -4.401   5.559 -11.815  1.00  5.490          H  
ATOM    503  HG  LEU A  30      -4.001   6.763  -9.031  1.00  5.490          H  
ATOM    504 1HD1 LEU A  30      -3.878   4.468  -8.164  1.00  5.490          H  
ATOM    505 2HD1 LEU A  30      -5.487   4.816  -8.809  1.00  5.490          H  
ATOM    506 3HD1 LEU A  30      -4.338   3.869  -9.742  1.00  5.490          H  
ATOM    507 1HD2 LEU A  30      -1.984   5.440  -9.142  1.00  5.490          H  
ATOM    508 2HD2 LEU A  30      -2.500   4.809 -10.722  1.00  5.490          H  
ATOM    509 3HD2 LEU A  30      -2.176   6.512 -10.514  1.00  5.490          H  
ATOM    510  N   PRO A  31      -6.168   7.793 -13.576  1.00  3.320          N  
ATOM    511  CA  PRO A  31      -6.581   8.142 -14.936  1.00  3.500          C  
ATOM    512  C   PRO A  31      -6.242   9.567 -15.338  1.00  3.200          C  
ATOM    513  O   PRO A  31      -5.816   9.820 -16.469  1.00  3.390          O  
ATOM    514  CB  PRO A  31      -8.095   7.964 -14.876  1.00  5.250          C  
ATOM    515  CG  PRO A  31      -8.288   6.924 -13.846  1.00  5.250          C  
ATOM    516  CD  PRO A  31      -7.246   7.225 -12.806  1.00  5.250          C  
ATOM    517  HA  PRO A  31      -6.145   7.433 -15.643  1.00  4.200          H  
ATOM    518 1HB  PRO A  31      -8.576   8.918 -14.604  1.00  6.300          H  
ATOM    519 2HB  PRO A  31      -8.482   7.675 -15.862  1.00  6.300          H  
ATOM    520 1HG  PRO A  31      -9.306   6.975 -13.426  1.00  6.300          H  
ATOM    521 2HG  PRO A  31      -8.171   5.923 -14.283  1.00  6.300          H  
ATOM    522 1HD  PRO A  31      -7.616   7.941 -12.098  1.00  6.300          H  
ATOM    523 2HD  PRO A  31      -7.005   6.299 -12.370  1.00  6.300          H  
ATOM    524  N   TYR A  32      -6.383  10.500 -14.389  1.00  2.890          N  
ATOM    525  CA  TYR A  32      -6.083  11.896 -14.653  1.00  2.850          C  
ATOM    526  C   TYR A  32      -4.613  12.059 -14.995  1.00  2.690          C  
ATOM    527  O   TYR A  32      -4.250  12.656 -16.021  1.00  2.860          O  
ATOM    528  CB  TYR A  32      -6.499  12.739 -13.459  1.00  4.010          C  
ATOM    529  CG  TYR A  32      -6.194  14.172 -13.575  1.00  4.010          C  
ATOM    530  CD1 TYR A  32      -6.955  14.986 -14.390  1.00  4.010          C  
ATOM    531  CD2 TYR A  32      -5.169  14.688 -12.844  1.00  4.010          C  
ATOM    532  CE1 TYR A  32      -6.671  16.326 -14.470  1.00  4.010          C  
ATOM    533  CE2 TYR A  32      -4.889  16.028 -12.912  1.00  4.010          C  
ATOM    534  CZ  TYR A  32      -5.631  16.844 -13.722  1.00  4.010          C  
ATOM    535  OH  TYR A  32      -5.349  18.185 -13.786  1.00  4.010          O  
ATOM    536  H   TYR A  32      -6.768  10.266 -13.464  1.00  3.470          H  
ATOM    537  HA  TYR A  32      -6.662  12.214 -15.519  1.00  3.420          H  
ATOM    538 1HB  TYR A  32      -7.570  12.624 -13.287  1.00  4.810          H  
ATOM    539 2HB  TYR A  32      -5.997  12.368 -12.582  1.00  4.810          H  
ATOM    540  HD1 TYR A  32      -7.778  14.566 -14.969  1.00  4.810          H  
ATOM    541  HD2 TYR A  32      -4.586  14.032 -12.208  1.00  4.810          H  
ATOM    542  HE1 TYR A  32      -7.264  16.976 -15.111  1.00  4.810          H  
ATOM    543  HE2 TYR A  32      -4.072  16.455 -12.330  1.00  4.810          H  
ATOM    544  HH  TYR A  32      -4.611  18.400 -13.164  1.00  4.810          H  
ATOM    545  N   ALA A  33      -3.778  11.557 -14.098  1.00  2.560          N  
ATOM    546  CA  ALA A  33      -2.352  11.589 -14.252  1.00  2.650          C  
ATOM    547  C   ALA A  33      -1.941  10.812 -15.502  1.00  2.870          C  
ATOM    548  O   ALA A  33      -1.076  11.270 -16.245  1.00  2.980          O  
ATOM    549  CB  ALA A  33      -1.710  11.035 -13.004  1.00  3.670          C  
ATOM    550  H   ALA A  33      -4.163  11.103 -13.272  1.00  3.070          H  
ATOM    551  HA  ALA A  33      -2.042  12.622 -14.379  1.00  3.180          H  
ATOM    552 1HB  ALA A  33      -0.663  11.072 -13.091  1.00  4.410          H  
ATOM    553 2HB  ALA A  33      -2.026  11.631 -12.150  1.00  4.410          H  
ATOM    554 3HB  ALA A  33      -2.030  10.011 -12.858  1.00  4.410          H  
ATOM    555  N   LEU A  34      -2.604   9.683 -15.821  1.00  3.110          N  
ATOM    556  CA  LEU A  34      -2.205   8.949 -17.022  1.00  3.560          C  
ATOM    557  C   LEU A  34      -2.374   9.818 -18.242  1.00  3.650          C  
ATOM    558  O   LEU A  34      -1.482   9.873 -19.086  1.00  3.890          O  
ATOM    559  CB  LEU A  34      -3.057   7.684 -17.255  1.00  4.800          C  
ATOM    560  CG  LEU A  34      -2.866   6.500 -16.307  1.00  4.800          C  
ATOM    561  CD1 LEU A  34      -3.929   5.451 -16.560  1.00  4.800          C  
ATOM    562  CD2 LEU A  34      -1.529   5.880 -16.538  1.00  4.800          C  
ATOM    563  H   LEU A  34      -3.325   9.318 -15.197  1.00  3.730          H  
ATOM    564  HA  LEU A  34      -1.153   8.688 -16.938  1.00  4.270          H  
ATOM    565 1HB  LEU A  34      -4.102   7.973 -17.201  1.00  5.760          H  
ATOM    566 2HB  LEU A  34      -2.861   7.329 -18.267  1.00  5.760          H  
ATOM    567  HG  LEU A  34      -2.950   6.835 -15.297  1.00  5.760          H  
ATOM    568 1HD1 LEU A  34      -3.777   4.623 -15.878  1.00  5.760          H  
ATOM    569 2HD1 LEU A  34      -4.905   5.854 -16.402  1.00  5.760          H  
ATOM    570 3HD1 LEU A  34      -3.850   5.092 -17.584  1.00  5.760          H  
ATOM    571 1HD2 LEU A  34      -1.415   5.044 -15.864  1.00  5.760          H  
ATOM    572 2HD2 LEU A  34      -1.487   5.532 -17.562  1.00  5.760          H  
ATOM    573 3HD2 LEU A  34      -0.729   6.589 -16.357  1.00  5.760          H  
ATOM    574  N   SER A  35      -3.478  10.560 -18.320  1.00  3.570          N  
ATOM    575  CA  SER A  35      -3.683  11.439 -19.459  1.00  3.890          C  
ATOM    576  C   SER A  35      -2.561  12.474 -19.530  1.00  3.790          C  
ATOM    577  O   SER A  35      -1.998  12.730 -20.602  1.00  4.140          O  
ATOM    578  CB  SER A  35      -5.026  12.131 -19.361  1.00  5.320          C  
ATOM    579  OG  SER A  35      -5.237  12.981 -20.458  1.00  5.320          O  
ATOM    580  H   SER A  35      -4.212  10.450 -17.609  1.00  4.280          H  
ATOM    581  HA  SER A  35      -3.662  10.838 -20.368  1.00  4.670          H  
ATOM    582 1HB  SER A  35      -5.814  11.381 -19.312  1.00  6.380          H  
ATOM    583 2HB  SER A  35      -5.069  12.707 -18.439  1.00  6.380          H  
ATOM    584  HG  SER A  35      -6.100  13.375 -20.320  1.00  6.380          H  
ATOM    585  N   LEU A  36      -2.227  13.079 -18.387  1.00  3.410          N  
ATOM    586  CA  LEU A  36      -1.174  14.087 -18.363  1.00  3.480          C  
ATOM    587  C   LEU A  36       0.208  13.541 -18.755  1.00  3.610          C  
ATOM    588  O   LEU A  36       0.945  14.213 -19.498  1.00  3.880          O  
ATOM    589  CB  LEU A  36      -1.100  14.720 -16.974  1.00  4.840          C  
ATOM    590  CG  LEU A  36      -2.276  15.643 -16.542  1.00  4.840          C  
ATOM    591  CD1 LEU A  36      -2.158  15.953 -15.074  1.00  4.840          C  
ATOM    592  CD2 LEU A  36      -2.208  16.961 -17.307  1.00  4.840          C  
ATOM    593  H   LEU A  36      -2.756  12.854 -17.535  1.00  4.090          H  
ATOM    594  HA  LEU A  36      -1.437  14.850 -19.086  1.00  4.180          H  
ATOM    595 1HB  LEU A  36      -1.013  13.925 -16.244  1.00  5.810          H  
ATOM    596 2HB  LEU A  36      -0.209  15.316 -16.944  1.00  5.810          H  
ATOM    597  HG  LEU A  36      -3.231  15.142 -16.725  1.00  5.810          H  
ATOM    598 1HD1 LEU A  36      -2.965  16.606 -14.790  1.00  5.810          H  
ATOM    599 2HD1 LEU A  36      -2.204  15.038 -14.490  1.00  5.810          H  
ATOM    600 3HD1 LEU A  36      -1.233  16.451 -14.892  1.00  5.810          H  
ATOM    601 1HD2 LEU A  36      -3.025  17.610 -16.981  1.00  5.810          H  
ATOM    602 2HD2 LEU A  36      -1.255  17.447 -17.097  1.00  5.810          H  
ATOM    603 3HD2 LEU A  36      -2.298  16.790 -18.374  1.00  5.810          H  
ATOM    604  N   TYR A  37       0.553  12.323 -18.320  1.00  3.540          N  
ATOM    605  CA  TYR A  37       1.855  11.758 -18.672  1.00  3.850          C  
ATOM    606  C   TYR A  37       1.880  11.303 -20.133  1.00  4.260          C  
ATOM    607  O   TYR A  37       2.832  11.595 -20.867  1.00  4.540          O  
ATOM    608  CB  TYR A  37       2.199  10.561 -17.780  1.00  5.270          C  
ATOM    609  CG  TYR A  37       2.537  10.895 -16.337  1.00  5.270          C  
ATOM    610  CD1 TYR A  37       1.706  10.508 -15.335  1.00  5.270          C  
ATOM    611  CD2 TYR A  37       3.673  11.582 -16.023  1.00  5.270          C  
ATOM    612  CE1 TYR A  37       2.008  10.815 -14.026  1.00  5.270          C  
ATOM    613  CE2 TYR A  37       3.952  11.881 -14.696  1.00  5.270          C  
ATOM    614  CZ  TYR A  37       3.124  11.505 -13.734  1.00  5.270          C  
ATOM    615  OH  TYR A  37       3.384  11.850 -12.464  1.00  5.270          O  
ATOM    616  H   TYR A  37      -0.074  11.823 -17.681  1.00  4.250          H  
ATOM    617  HA  TYR A  37       2.612  12.529 -18.543  1.00  4.620          H  
ATOM    618 1HB  TYR A  37       1.344   9.877 -17.771  1.00  6.320          H  
ATOM    619 2HB  TYR A  37       3.031  10.017 -18.213  1.00  6.320          H  
ATOM    620  HD1 TYR A  37       0.805   9.954 -15.574  1.00  6.320          H  
ATOM    621  HD2 TYR A  37       4.348  11.894 -16.818  1.00  6.320          H  
ATOM    622  HE1 TYR A  37       1.357  10.517 -13.230  1.00  6.320          H  
ATOM    623  HE2 TYR A  37       4.840  12.423 -14.413  1.00  6.320          H  
ATOM    624  HH  TYR A  37       4.099  12.502 -12.446  1.00  6.320          H  
ATOM    625  N   GLN A  38       0.804  10.659 -20.579  1.00  4.410          N  
ATOM    626  CA  GLN A  38       0.664  10.146 -21.939  1.00  4.970          C  
ATOM    627  C   GLN A  38       0.650  11.293 -22.944  1.00  5.220          C  
ATOM    628  O   GLN A  38       1.166  11.169 -24.055  1.00  5.630          O  
ATOM    629  CB  GLN A  38      -0.594   9.281 -22.037  1.00  6.730          C  
ATOM    630  CG  GLN A  38      -0.473   7.957 -21.258  1.00  6.730          C  
ATOM    631  CD  GLN A  38      -1.770   7.174 -21.179  1.00  6.730          C  
ATOM    632  OE1 GLN A  38      -2.868   7.734 -21.286  1.00  6.730          O  
ATOM    633  NE2 GLN A  38      -1.649   5.869 -20.984  1.00  6.730          N  
ATOM    634  H   GLN A  38       0.049  10.464 -19.920  1.00  5.290          H  
ATOM    635  HA  GLN A  38       1.525   9.517 -22.158  1.00  5.960          H  
ATOM    636 1HB  GLN A  38      -1.448   9.837 -21.646  1.00  8.080          H  
ATOM    637 2HB  GLN A  38      -0.801   9.050 -23.080  1.00  8.080          H  
ATOM    638 1HG  GLN A  38       0.260   7.330 -21.762  1.00  8.080          H  
ATOM    639 2HG  GLN A  38      -0.134   8.164 -20.245  1.00  8.080          H  
ATOM    640 1HE2 GLN A  38      -2.465   5.293 -20.916  1.00  8.080          H  
ATOM    641 2HE2 GLN A  38      -0.730   5.449 -20.887  1.00  8.080          H  
ATOM    642  N   GLY A  39       0.102  12.435 -22.520  1.00  5.050          N  
ATOM    643  CA  GLY A  39      -0.007  13.648 -23.310  1.00  5.420          C  
ATOM    644  C   GLY A  39       1.269  14.503 -23.302  1.00  5.410          C  
ATOM    645  O   GLY A  39       1.255  15.625 -23.816  1.00  5.740          O  
ATOM    646  H   GLY A  39      -0.363  12.452 -21.608  1.00  6.060          H  
ATOM    647 1HA  GLY A  39      -0.260  13.384 -24.336  1.00  6.500          H  
ATOM    648 2HA  GLY A  39      -0.836  14.238 -22.920  1.00  6.500          H  
ATOM    649  N   SER A  40       2.360  13.967 -22.730  1.00  5.150          N  
ATOM    650  CA  SER A  40       3.663  14.616 -22.601  1.00  5.230          C  
ATOM    651  C   SER A  40       3.708  15.891 -21.752  1.00  4.920          C  
ATOM    652  O   SER A  40       4.378  16.858 -22.115  1.00  4.860          O  
ATOM    653  CB  SER A  40       4.256  14.928 -23.977  1.00  7.290          C  
ATOM    654  OG  SER A  40       4.456  13.761 -24.744  1.00  7.290          O  
ATOM    655  H   SER A  40       2.300  13.039 -22.308  1.00  6.180          H  
ATOM    656  HA  SER A  40       4.327  13.889 -22.126  1.00  6.280          H  
ATOM    657 1HB  SER A  40       3.611  15.614 -24.517  1.00  8.750          H  
ATOM    658 2HB  SER A  40       5.210  15.431 -23.840  1.00  8.750          H  
ATOM    659  HG  SER A  40       4.898  14.047 -25.544  1.00  8.750          H  
ATOM    660  N   SER A  41       3.088  15.868 -20.556  1.00  4.980          N  
ATOM    661  CA  SER A  41       3.153  17.012 -19.632  1.00  5.000          C  
ATOM    662  C   SER A  41       4.481  16.977 -18.856  1.00  4.510          C  
ATOM    663  O   SER A  41       4.786  17.854 -18.038  1.00  4.400          O  
ATOM    664  CB  SER A  41       1.985  16.994 -18.670  1.00  6.990          C  
ATOM    665  OG  SER A  41       0.770  17.136 -19.352  1.00  6.990          O  
ATOM    666  H   SER A  41       2.499  15.074 -20.291  1.00  5.980          H  
ATOM    667  HA  SER A  41       3.112  17.933 -20.214  1.00  6.000          H  
ATOM    668 1HB  SER A  41       1.989  16.075 -18.101  1.00  8.390          H  
ATOM    669 2HB  SER A  41       2.103  17.813 -17.975  1.00  8.390          H  
ATOM    670  HG  SER A  41       0.577  16.250 -19.713  1.00  8.390          H  
ATOM    671  N   ILE A  42       5.208  15.878 -19.047  1.00  4.410          N  
ATOM    672  CA  ILE A  42       6.515  15.618 -18.477  1.00  4.210          C  
ATOM    673  C   ILE A  42       7.476  15.314 -19.624  1.00  4.660          C  
ATOM    674  O   ILE A  42       7.248  14.358 -20.386  1.00  5.000          O  
ATOM    675  CB  ILE A  42       6.456  14.404 -17.524  1.00  5.970          C  
ATOM    676  CG1 ILE A  42       5.410  14.619 -16.430  1.00  5.970          C  
ATOM    677  CG2 ILE A  42       7.825  14.060 -16.926  1.00  5.970          C  
ATOM    678  CD1 ILE A  42       5.609  15.734 -15.457  1.00  5.970          C  
ATOM    679  H   ILE A  42       4.835  15.210 -19.700  1.00  5.290          H  
ATOM    680  HA  ILE A  42       6.876  16.504 -17.956  1.00  5.050          H  
ATOM    681  HB  ILE A  42       6.121  13.537 -18.093  1.00  7.170          H  
ATOM    682 1HG1 ILE A  42       4.436  14.743 -16.897  1.00  7.170          H  
ATOM    683 2HG1 ILE A  42       5.410  13.760 -15.872  1.00  7.170          H  
ATOM    684 1HG2 ILE A  42       7.734  13.184 -16.287  1.00  7.170          H  
ATOM    685 2HG2 ILE A  42       8.525  13.842 -17.728  1.00  7.170          H  
ATOM    686 3HG2 ILE A  42       8.207  14.890 -16.340  1.00  7.170          H  
ATOM    687 1HD1 ILE A  42       4.794  15.699 -14.738  1.00  7.170          H  
ATOM    688 2HD1 ILE A  42       6.541  15.629 -14.927  1.00  7.170          H  
ATOM    689 3HD1 ILE A  42       5.602  16.688 -15.964  1.00  7.170          H  
ATOM    690  N   GLU A  43       8.549  16.084 -19.742  1.00  4.860          N  
ATOM    691  CA  GLU A  43       9.501  15.843 -20.806  1.00  5.480          C  
ATOM    692  C   GLU A  43      10.072  14.445 -20.647  1.00  5.600          C  
ATOM    693  O   GLU A  43      10.387  14.026 -19.537  1.00  6.130          O  
ATOM    694  CB  GLU A  43      10.636  16.873 -20.767  1.00  7.420          C  
ATOM    695  CG  GLU A  43      10.232  18.331 -21.041  1.00  7.420          C  
ATOM    696  CD  GLU A  43       9.777  19.091 -19.802  1.00  7.420          C  
ATOM    697  OE1 GLU A  43       9.211  18.479 -18.927  1.00  7.420          O  
ATOM    698  OE2 GLU A  43      10.015  20.280 -19.721  1.00  7.420          O  
ATOM    699  H   GLU A  43       8.697  16.873 -19.107  1.00  5.830          H  
ATOM    700  HA  GLU A  43       8.987  15.907 -21.765  1.00  6.580          H  
ATOM    701 1HB  GLU A  43      11.108  16.848 -19.787  1.00  8.910          H  
ATOM    702 2HB  GLU A  43      11.394  16.597 -21.497  1.00  8.910          H  
ATOM    703 1HG  GLU A  43      11.082  18.852 -21.479  1.00  8.910          H  
ATOM    704 2HG  GLU A  43       9.426  18.333 -21.772  1.00  8.910          H  
ATOM    705  N   GLY A  44      10.219  13.711 -21.747  1.00  5.410          N  
ATOM    706  CA  GLY A  44      10.803  12.376 -21.655  1.00  5.710          C  
ATOM    707  C   GLY A  44       9.839  11.282 -21.217  1.00  5.610          C  
ATOM    708  O   GLY A  44      10.278  10.180 -20.905  1.00  5.540          O  
ATOM    709  H   GLY A  44       9.940  14.085 -22.644  1.00  6.490          H  
ATOM    710 1HA  GLY A  44      11.242  12.109 -22.616  1.00  6.850          H  
ATOM    711 2HA  GLY A  44      11.614  12.399 -20.939  1.00  6.850          H  
ATOM    712  N   SER A  45       8.542  11.558 -21.200  1.00  5.840          N  
ATOM    713  CA  SER A  45       7.558  10.572 -20.761  1.00  5.890          C  
ATOM    714  C   SER A  45       7.671   9.179 -21.401  1.00  6.160          C  
ATOM    715  O   SER A  45       7.745   9.039 -22.631  1.00  6.790          O  
ATOM    716  CB  SER A  45       6.167  11.127 -21.034  1.00  8.230          C  
ATOM    717  OG  SER A  45       5.160  10.185 -20.763  1.00  8.230          O  
ATOM    718  H   SER A  45       8.223  12.507 -21.408  1.00  7.010          H  
ATOM    719  HA  SER A  45       7.698  10.450 -19.701  1.00  7.070          H  
ATOM    720 1HB  SER A  45       6.009  12.014 -20.418  1.00  9.870          H  
ATOM    721 2HB  SER A  45       6.098  11.442 -22.074  1.00  9.870          H  
ATOM    722  HG  SER A  45       4.309  10.655 -20.921  1.00  9.870          H  
ATOM    723  N   ARG A  46       7.652   8.146 -20.534  1.00  5.820          N  
ATOM    724  CA  ARG A  46       7.721   6.725 -20.899  1.00  6.200          C  
ATOM    725  C   ARG A  46       6.820   5.916 -19.952  1.00  5.840          C  
ATOM    726  O   ARG A  46       6.980   6.011 -18.743  1.00  5.300          O  
ATOM    727  CB  ARG A  46       9.139   6.183 -20.713  1.00  8.530          C  
ATOM    728  CG  ARG A  46      10.234   6.845 -21.534  1.00  8.530          C  
ATOM    729  CD  ARG A  46      10.192   6.561 -22.970  1.00  8.530          C  
ATOM    730  NE  ARG A  46      11.331   7.190 -23.629  1.00  8.530          N  
ATOM    731  CZ  ARG A  46      11.368   8.467 -24.089  1.00  8.530          C  
ATOM    732  NH1 ARG A  46      10.319   9.270 -24.004  1.00  8.530          N  
ATOM    733  NH2 ARG A  46      12.490   8.917 -24.636  1.00  8.530          N  
ATOM    734  H   ARG A  46       7.586   8.377 -19.553  1.00  6.980          H  
ATOM    735  HA  ARG A  46       7.381   6.594 -21.924  1.00  7.440          H  
ATOM    736 1HB  ARG A  46       9.421   6.281 -19.666  1.00 10.230          H  
ATOM    737 2HB  ARG A  46       9.147   5.118 -20.949  1.00 10.230          H  
ATOM    738 1HG  ARG A  46      10.179   7.895 -21.413  1.00 10.230          H  
ATOM    739 2HG  ARG A  46      11.201   6.506 -21.164  1.00 10.230          H  
ATOM    740 1HD  ARG A  46      10.251   5.487 -23.134  1.00 10.230          H  
ATOM    741 2HD  ARG A  46       9.276   6.947 -23.409  1.00 10.230          H  
ATOM    742  HE  ARG A  46      12.184   6.651 -23.707  1.00 10.230          H  
ATOM    743 1HH1 ARG A  46       9.431   8.969 -23.564  1.00 10.230          H  
ATOM    744 2HH1 ARG A  46      10.378  10.207 -24.357  1.00 10.230          H  
ATOM    745 1HH2 ARG A  46      13.306   8.316 -24.688  1.00 10.230          H  
ATOM    746 2HH2 ARG A  46      12.542   9.860 -24.984  1.00 10.230          H  
ATOM    747  N   ALA A  47       5.940   5.065 -20.483  1.00  6.260          N  
ATOM    748  CA  ALA A  47       5.071   4.243 -19.624  1.00  6.030          C  
ATOM    749  C   ALA A  47       5.870   3.252 -18.777  1.00  5.990          C  
ATOM    750  O   ALA A  47       6.912   2.772 -19.225  1.00  6.530          O  
ATOM    751  CB  ALA A  47       4.050   3.482 -20.456  1.00  8.530          C  
ATOM    752  H   ALA A  47       5.855   5.006 -21.486  1.00  7.510          H  
ATOM    753  HA  ALA A  47       4.575   4.926 -18.949  1.00  7.240          H  
ATOM    754 1HB  ALA A  47       3.395   2.903 -19.799  1.00 10.240          H  
ATOM    755 2HB  ALA A  47       3.449   4.183 -21.035  1.00 10.240          H  
ATOM    756 3HB  ALA A  47       4.567   2.803 -21.130  1.00 10.240          H  
ATOM    757  N   VAL A  48       5.360   2.903 -17.579  1.00  5.570          N  
ATOM    758  CA  VAL A  48       6.035   1.959 -16.697  1.00  5.810          C  
ATOM    759  C   VAL A  48       5.827   0.517 -17.150  1.00  6.320          C  
ATOM    760  O   VAL A  48       4.703   0.116 -17.495  1.00  6.090          O  
ATOM    761  CB  VAL A  48       5.528   2.125 -15.233  1.00  8.040          C  
ATOM    762  CG1 VAL A  48       6.161   1.132 -14.316  1.00  8.040          C  
ATOM    763  CG2 VAL A  48       5.805   3.516 -14.752  1.00  8.040          C  
ATOM    764  H   VAL A  48       4.488   3.292 -17.222  1.00  6.680          H  
ATOM    765  HA  VAL A  48       7.092   2.173 -16.729  1.00  6.970          H  
ATOM    766  HB  VAL A  48       4.477   1.941 -15.205  1.00  9.650          H  
ATOM    767 1HG1 VAL A  48       5.773   1.295 -13.319  1.00  9.650          H  
ATOM    768 2HG1 VAL A  48       5.942   0.114 -14.625  1.00  9.650          H  
ATOM    769 3HG1 VAL A  48       7.229   1.298 -14.331  1.00  9.650          H  
ATOM    770 1HG2 VAL A  48       5.433   3.640 -13.732  1.00  9.650          H  
ATOM    771 2HG2 VAL A  48       6.878   3.707 -14.777  1.00  9.650          H  
ATOM    772 3HG2 VAL A  48       5.304   4.203 -15.405  1.00  9.650          H  
ATOM    773  N   GLU A  49       6.916  -0.264 -17.172  1.00  7.170          N  
ATOM    774  CA  GLU A  49       6.772  -1.655 -17.571  1.00  7.800          C  
ATOM    775  C   GLU A  49       5.685  -2.334 -16.742  1.00  7.500          C  
ATOM    776  O   GLU A  49       5.748  -2.402 -15.512  1.00  7.800          O  
ATOM    777  CB  GLU A  49       8.087  -2.427 -17.413  1.00 10.670          C  
ATOM    778  CG  GLU A  49       8.000  -3.900 -17.863  1.00 10.670          C  
ATOM    779  CD  GLU A  49       9.300  -4.666 -17.758  1.00 10.670          C  
ATOM    780  OE1 GLU A  49      10.316  -4.074 -17.506  1.00 10.670          O  
ATOM    781  OE2 GLU A  49       9.252  -5.875 -17.892  1.00 10.670          O  
ATOM    782  H   GLU A  49       7.841   0.123 -16.912  1.00  8.600          H  
ATOM    783  HA  GLU A  49       6.476  -1.684 -18.619  1.00  9.360          H  
ATOM    784 1HB  GLU A  49       8.869  -1.935 -17.993  1.00 12.800          H  
ATOM    785 2HB  GLU A  49       8.395  -2.408 -16.367  1.00 12.800          H  
ATOM    786 1HG  GLU A  49       7.264  -4.413 -17.246  1.00 12.800          H  
ATOM    787 2HG  GLU A  49       7.651  -3.930 -18.893  1.00 12.800          H  
ATOM    788  N   GLY A  50       4.763  -2.976 -17.445  1.00  7.200          N  
ATOM    789  CA  GLY A  50       3.630  -3.673 -16.857  1.00  7.160          C  
ATOM    790  C   GLY A  50       2.369  -3.314 -17.632  1.00  6.720          C  
ATOM    791  O   GLY A  50       1.435  -4.115 -17.704  1.00  6.760          O  
ATOM    792  H   GLY A  50       4.814  -2.922 -18.451  1.00  8.640          H  
ATOM    793 1HA  GLY A  50       3.799  -4.749 -16.897  1.00  8.590          H  
ATOM    794 2HA  GLY A  50       3.521  -3.398 -15.811  1.00  8.590          H  
ATOM    795  N   GLY A  51       2.365  -2.145 -18.287  1.00  6.620          N  
ATOM    796  CA  GLY A  51       1.214  -1.804 -19.131  1.00  6.630          C  
ATOM    797  C   GLY A  51       0.781  -0.340 -19.162  1.00  6.280          C  
ATOM    798  O   GLY A  51       1.102   0.453 -18.283  1.00  6.160          O  
ATOM    799  H   GLY A  51       3.149  -1.489 -18.156  1.00  7.940          H  
ATOM    800 1HA  GLY A  51       1.437  -2.118 -20.152  1.00  7.960          H  
ATOM    801 2HA  GLY A  51       0.365  -2.407 -18.817  1.00  7.960          H  
ATOM    802  N   ALA A  52      -0.075  -0.017 -20.141  1.00  6.460          N  
ATOM    803  CA  ALA A  52      -0.596   1.340 -20.330  1.00  6.550          C  
ATOM    804  C   ALA A  52      -1.335   1.905 -19.093  1.00  6.540          C  
ATOM    805  O   ALA A  52      -1.188   3.103 -18.823  1.00  6.460          O  
ATOM    806  CB  ALA A  52      -1.504   1.402 -21.550  1.00  9.130          C  
ATOM    807  H   ALA A  52      -0.326  -0.734 -20.811  1.00  7.750          H  
ATOM    808  HA  ALA A  52       0.263   1.987 -20.524  1.00  7.860          H  
ATOM    809 1HB  ALA A  52      -1.824   2.432 -21.706  1.00 10.960          H  
ATOM    810 2HB  ALA A  52      -0.951   1.061 -22.424  1.00 10.960          H  
ATOM    811 3HB  ALA A  52      -2.377   0.783 -21.425  1.00 10.960          H  
ATOM    812  N   PRO A  53      -2.086   1.101 -18.281  1.00  6.970          N  
ATOM    813  CA  PRO A  53      -2.773   1.537 -17.078  1.00  7.340          C  
ATOM    814  C   PRO A  53      -1.813   2.135 -16.064  1.00  6.870          C  
ATOM    815  O   PRO A  53      -2.252   2.720 -15.067  1.00  7.240          O  
ATOM    816  CB  PRO A  53      -3.439   0.260 -16.557  1.00 11.010          C  
ATOM    817  CG  PRO A  53      -3.617  -0.598 -17.775  1.00 11.010          C  
ATOM    818  CD  PRO A  53      -2.401  -0.335 -18.606  1.00 11.010          C  
ATOM    819  HA  PRO A  53      -3.535   2.279 -17.358  1.00  8.810          H  
ATOM    820 1HB  PRO A  53      -2.795  -0.208 -15.795  1.00 13.210          H  
ATOM    821 2HB  PRO A  53      -4.390   0.510 -16.062  1.00 13.210          H  
ATOM    822 1HG  PRO A  53      -3.713  -1.655 -17.481  1.00 13.210          H  
ATOM    823 2HG  PRO A  53      -4.547  -0.327 -18.296  1.00 13.210          H  
ATOM    824 1HD  PRO A  53      -1.636  -1.010 -18.231  1.00 13.210          H  
ATOM    825 2HD  PRO A  53      -2.648  -0.498 -19.650  1.00 13.210          H  
ATOM    826  N   ILE A  54      -0.496   1.899 -16.231  1.00  6.260          N  
ATOM    827  CA  ILE A  54       0.420   2.488 -15.304  1.00  5.920          C  
ATOM    828  C   ILE A  54       1.469   3.318 -16.053  1.00  5.160          C  
ATOM    829  O   ILE A  54       2.651   3.345 -15.693  1.00  4.940          O  
ATOM    830  CB  ILE A  54       1.086   1.424 -14.428  1.00  8.420          C  
ATOM    831  CG1 ILE A  54       1.820   0.371 -15.272  1.00  8.420          C  
ATOM    832  CG2 ILE A  54      -0.049   0.739 -13.635  1.00  8.420          C  
ATOM    833  CD1 ILE A  54       2.743  -0.500 -14.472  1.00  8.420          C  
ATOM    834  H   ILE A  54      -0.108   1.383 -17.026  1.00  7.510          H  
ATOM    835  HA  ILE A  54      -0.134   3.144 -14.671  1.00  7.100          H  
ATOM    836  HB  ILE A  54       1.801   1.888 -13.762  1.00 10.110          H  
ATOM    837 1HG1 ILE A  54       1.088  -0.268 -15.764  1.00 10.110          H  
ATOM    838 2HG1 ILE A  54       2.416   0.863 -16.042  1.00 10.110          H  
ATOM    839 1HG2 ILE A  54       0.339  -0.016 -12.994  1.00 10.110          H  
ATOM    840 2HG2 ILE A  54      -0.568   1.488 -13.045  1.00 10.110          H  
ATOM    841 3HG2 ILE A  54      -0.749   0.276 -14.315  1.00 10.110          H  
ATOM    842 1HD1 ILE A  54       3.229  -1.204 -15.133  1.00 10.110          H  
ATOM    843 2HD1 ILE A  54       3.490   0.112 -13.996  1.00 10.110          H  
ATOM    844 3HD1 ILE A  54       2.200  -1.017 -13.735  1.00 10.110          H  
ATOM    845  N   SER A  55       1.013   4.108 -17.012  1.00  5.110          N  
ATOM    846  CA  SER A  55       1.895   4.982 -17.771  1.00  4.810          C  
ATOM    847  C   SER A  55       2.294   6.234 -16.994  1.00  4.170          C  
ATOM    848  O   SER A  55       1.961   7.345 -17.395  1.00  4.080          O  
ATOM    849  CB  SER A  55       1.213   5.469 -19.044  1.00  6.850          C  
ATOM    850  OG  SER A  55       0.859   4.421 -19.893  1.00  6.850          O  
ATOM    851  H   SER A  55       0.038   4.006 -17.299  1.00  6.130          H  
ATOM    852  HA  SER A  55       2.772   4.412 -18.005  1.00  5.770          H  
ATOM    853 1HB  SER A  55       0.339   6.048 -18.794  1.00  8.220          H  
ATOM    854 2HB  SER A  55       1.893   6.139 -19.571  1.00  8.220          H  
ATOM    855  HG  SER A  55       0.202   3.901 -19.396  1.00  8.220          H  
ATOM    856  N   PHE A  56       3.030   6.058 -15.909  1.00  3.950          N  
ATOM    857  CA  PHE A  56       3.418   7.178 -15.059  1.00  3.660          C  
ATOM    858  C   PHE A  56       4.925   7.447 -15.196  1.00  3.760          C  
ATOM    859  O   PHE A  56       5.693   6.534 -15.459  1.00  4.030          O  
ATOM    860  CB  PHE A  56       3.036   6.858 -13.628  1.00  5.240          C  
ATOM    861  CG  PHE A  56       1.547   6.567 -13.445  1.00  5.240          C  
ATOM    862  CD1 PHE A  56       1.134   5.306 -13.111  1.00  5.240          C  
ATOM    863  CD2 PHE A  56       0.572   7.516 -13.636  1.00  5.240          C  
ATOM    864  CE1 PHE A  56      -0.206   5.022 -12.937  1.00  5.240          C  
ATOM    865  CE2 PHE A  56      -0.746   7.228 -13.480  1.00  5.240          C  
ATOM    866  CZ  PHE A  56      -1.135   5.981 -13.127  1.00  5.240          C  
ATOM    867  H   PHE A  56       3.244   5.099 -15.652  1.00  4.740          H  
ATOM    868  HA  PHE A  56       2.883   8.062 -15.383  1.00  4.390          H  
ATOM    869 1HB  PHE A  56       3.594   5.987 -13.292  1.00  6.290          H  
ATOM    870 2HB  PHE A  56       3.299   7.692 -12.998  1.00  6.290          H  
ATOM    871  HD1 PHE A  56       1.879   4.526 -12.975  1.00  6.290          H  
ATOM    872  HD2 PHE A  56       0.842   8.479 -13.904  1.00  6.290          H  
ATOM    873  HE1 PHE A  56      -0.524   4.018 -12.653  1.00  6.290          H  
ATOM    874  HE2 PHE A  56      -1.494   7.994 -13.635  1.00  6.290          H  
ATOM    875  HZ  PHE A  56      -2.195   5.759 -13.004  1.00  6.290          H  
ATOM    876  N   VAL A  57       5.362   8.699 -15.049  1.00  3.790          N  
ATOM    877  CA  VAL A  57       6.778   9.010 -15.289  1.00  4.110          C  
ATOM    878  C   VAL A  57       7.478   9.686 -14.138  1.00  3.910          C  
ATOM    879  O   VAL A  57       7.132  10.809 -13.817  1.00  3.990          O  
ATOM    880  CB  VAL A  57       6.835   9.988 -16.463  1.00  5.630          C  
ATOM    881  CG1 VAL A  57       8.290  10.349 -16.815  1.00  5.630          C  
ATOM    882  CG2 VAL A  57       6.043   9.399 -17.611  1.00  5.630          C  
ATOM    883  H   VAL A  57       4.713   9.433 -14.799  1.00  4.550          H  
ATOM    884  HA  VAL A  57       7.305   8.086 -15.533  1.00  4.930          H  
ATOM    885  HB  VAL A  57       6.376  10.912 -16.161  1.00  6.750          H  
ATOM    886 1HG1 VAL A  57       8.300  11.071 -17.623  1.00  6.750          H  
ATOM    887 2HG1 VAL A  57       8.801  10.792 -15.956  1.00  6.750          H  
ATOM    888 3HG1 VAL A  57       8.826   9.453 -17.124  1.00  6.750          H  
ATOM    889 1HG2 VAL A  57       6.020  10.086 -18.407  1.00  6.750          H  
ATOM    890 2HG2 VAL A  57       6.497   8.466 -17.922  1.00  6.750          H  
ATOM    891 3HG2 VAL A  57       5.027   9.205 -17.320  1.00  6.750          H  
ATOM    892  N   ALA A  58       8.487   9.044 -13.559  1.00  3.970          N  
ATOM    893  CA  ALA A  58       9.180   9.611 -12.395  1.00  4.000          C  
ATOM    894  C   ALA A  58      10.398  10.436 -12.731  1.00  4.210          C  
ATOM    895  O   ALA A  58      11.172  10.075 -13.605  1.00  4.320          O  
ATOM    896  CB  ALA A  58       9.625   8.516 -11.474  1.00  5.590          C  
ATOM    897  H   ALA A  58       8.738   8.132 -13.917  1.00  4.760          H  
ATOM    898  HA  ALA A  58       8.487  10.264 -11.873  1.00  4.800          H  
ATOM    899 1HB  ALA A  58      10.107   8.946 -10.627  1.00  6.710          H  
ATOM    900 2HB  ALA A  58       8.781   7.947 -11.158  1.00  6.710          H  
ATOM    901 3HB  ALA A  58      10.328   7.882 -11.990  1.00  6.710          H  
ATOM    902  N   THR A  59      10.596  11.493 -11.942  1.00  4.510          N  
ATOM    903  CA  THR A  59      11.751  12.382 -11.982  1.00  4.840          C  
ATOM    904  C   THR A  59      12.240  12.479 -10.548  1.00  4.890          C  
ATOM    905  O   THR A  59      11.435  12.660  -9.644  1.00  5.040          O  
ATOM    906  CB  THR A  59      11.365  13.805 -12.439  1.00  6.640          C  
ATOM    907  OG1 THR A  59      10.730  13.744 -13.698  1.00  6.640          O  
ATOM    908  CG2 THR A  59      12.609  14.677 -12.568  1.00  6.640          C  
ATOM    909  H   THR A  59       9.889  11.689 -11.247  1.00  5.410          H  
ATOM    910  HA  THR A  59      12.533  11.966 -12.616  1.00  5.810          H  
ATOM    911  HB  THR A  59      10.698  14.244 -11.719  1.00  7.970          H  
ATOM    912  HG1 THR A  59       9.860  13.360 -13.567  1.00  7.970          H  
ATOM    913 1HG2 THR A  59      12.313  15.672 -12.897  1.00  7.970          H  
ATOM    914 2HG2 THR A  59      13.118  14.758 -11.611  1.00  7.970          H  
ATOM    915 3HG2 THR A  59      13.289  14.246 -13.299  1.00  7.970          H  
ATOM    916  N   TRP A  60      13.519  12.361 -10.277  1.00  4.990          N  
ATOM    917  CA  TRP A  60      13.861  12.529  -8.878  1.00  5.180          C  
ATOM    918  C   TRP A  60      13.966  14.016  -8.612  1.00  5.860          C  
ATOM    919  O   TRP A  60      14.721  14.719  -9.292  1.00  6.180          O  
ATOM    920  CB  TRP A  60      15.137  11.821  -8.501  1.00  7.180          C  
ATOM    921  CG  TRP A  60      15.374  11.850  -7.020  1.00  7.180          C  
ATOM    922  CD1 TRP A  60      16.278  12.603  -6.356  1.00  7.180          C  
ATOM    923  CD2 TRP A  60      14.681  11.075  -6.003  1.00  7.180          C  
ATOM    924  NE1 TRP A  60      16.215  12.350  -5.009  1.00  7.180          N  
ATOM    925  CE2 TRP A  60      15.252  11.413  -4.779  1.00  7.180          C  
ATOM    926  CE3 TRP A  60      13.645  10.123  -6.034  1.00  7.180          C  
ATOM    927  CZ2 TRP A  60      14.837  10.835  -3.591  1.00  7.180          C  
ATOM    928  CZ3 TRP A  60      13.241   9.543  -4.838  1.00  7.180          C  
ATOM    929  CH2 TRP A  60      13.824   9.888  -3.654  1.00  7.180          C  
ATOM    930  H   TRP A  60      14.208  12.207 -10.996  1.00  5.990          H  
ATOM    931  HA  TRP A  60      13.065  12.129  -8.253  1.00  6.220          H  
ATOM    932 1HB  TRP A  60      15.083  10.794  -8.828  1.00  8.610          H  
ATOM    933 2HB  TRP A  60      15.985  12.286  -8.999  1.00  8.610          H  
ATOM    934  HD1 TRP A  60      16.948  13.295  -6.816  1.00  8.610          H  
ATOM    935  HE1 TRP A  60      16.787  12.779  -4.298  1.00  8.610          H  
ATOM    936  HE3 TRP A  60      13.178   9.828  -6.965  1.00  8.610          H  
ATOM    937  HZ2 TRP A  60      15.283  11.097  -2.633  1.00  8.610          H  
ATOM    938  HZ3 TRP A  60      12.452   8.793  -4.863  1.00  8.610          H  
ATOM    939  HH2 TRP A  60      13.481   9.404  -2.738  1.00  8.610          H  
ATOM    940  N   THR A  61      13.196  14.497  -7.648  1.00  6.320          N  
ATOM    941  CA  THR A  61      13.158  15.910  -7.331  1.00  7.110          C  
ATOM    942  C   THR A  61      13.318  16.124  -5.841  1.00  7.510          C  
ATOM    943  O   THR A  61      13.160  15.193  -5.049  1.00  7.580          O  
ATOM    944  CB  THR A  61      11.819  16.543  -7.786  1.00  9.640          C  
ATOM    945  OG1 THR A  61      10.742  15.991  -7.019  1.00  9.640          O  
ATOM    946  CG2 THR A  61      11.555  16.237  -9.266  1.00  9.640          C  
ATOM    947  H   THR A  61      12.599  13.868  -7.131  1.00  7.580          H  
ATOM    948  HA  THR A  61      13.980  16.411  -7.840  1.00  8.530          H  
ATOM    949  HB  THR A  61      11.858  17.621  -7.638  1.00 11.570          H  
ATOM    950  HG1 THR A  61      10.763  16.344  -6.121  1.00 11.570          H  
ATOM    951 1HG2 THR A  61      10.611  16.688  -9.565  1.00 11.570          H  
ATOM    952 2HG2 THR A  61      12.363  16.642  -9.874  1.00 11.570          H  
ATOM    953 3HG2 THR A  61      11.495  15.172  -9.413  1.00 11.570          H  
ATOM    954  N   VAL A  62      13.579  17.365  -5.459  1.00  8.000          N  
ATOM    955  CA  VAL A  62      13.666  17.727  -4.057  1.00  8.510          C  
ATOM    956  C   VAL A  62      12.281  18.073  -3.541  1.00  9.240          C  
ATOM    957  O   VAL A  62      11.581  18.895  -4.133  1.00  9.550          O  
ATOM    958  CB  VAL A  62      14.637  18.909  -3.869  1.00 11.710          C  
ATOM    959  CG1 VAL A  62      14.674  19.353  -2.398  1.00 11.710          C  
ATOM    960  CG2 VAL A  62      16.029  18.478  -4.337  1.00 11.710          C  
ATOM    961  H   VAL A  62      13.699  18.075  -6.168  1.00  9.600          H  
ATOM    962  HA  VAL A  62      14.047  16.872  -3.496  1.00 10.210          H  
ATOM    963  HB  VAL A  62      14.294  19.757  -4.461  1.00 14.050          H  
ATOM    964 1HG1 VAL A  62      15.365  20.189  -2.293  1.00 14.050          H  
ATOM    965 2HG1 VAL A  62      13.683  19.671  -2.074  1.00 14.050          H  
ATOM    966 3HG1 VAL A  62      15.011  18.525  -1.775  1.00 14.050          H  
ATOM    967 1HG2 VAL A  62      16.727  19.308  -4.221  1.00 14.050          H  
ATOM    968 2HG2 VAL A  62      16.367  17.633  -3.738  1.00 14.050          H  
ATOM    969 3HG2 VAL A  62      15.994  18.183  -5.384  1.00 14.050          H  
ATOM    970  N   THR A  63      11.891  17.439  -2.449  1.00  9.760          N  
ATOM    971  CA  THR A  63      10.587  17.643  -1.851  1.00 10.670          C  
ATOM    972  C   THR A  63      10.593  17.207  -0.389  1.00 11.410          C  
ATOM    973  O   THR A  63      11.394  16.351  -0.021  1.00 11.490          O  
ATOM    974  CB  THR A  63       9.509  16.853  -2.634  1.00 14.570          C  
ATOM    975  OG1 THR A  63       8.218  17.055  -2.035  1.00 14.570          O  
ATOM    976  CG2 THR A  63       9.828  15.373  -2.649  1.00 14.570          C  
ATOM    977  H   THR A  63      12.527  16.776  -2.024  1.00 11.710          H  
ATOM    978  HA  THR A  63      10.358  18.696  -1.946  1.00 12.800          H  
ATOM    979  HB  THR A  63       9.477  17.219  -3.661  1.00 17.490          H  
ATOM    980  HG1 THR A  63       7.538  16.850  -2.690  1.00 17.490          H  
ATOM    981 1HG2 THR A  63       9.064  14.842  -3.210  1.00 17.490          H  
ATOM    982 2HG2 THR A  63      10.798  15.211  -3.120  1.00 17.490          H  
ATOM    983 3HG2 THR A  63       9.856  14.994  -1.642  1.00 17.490          H  
ATOM    984  N   PRO A  64       9.755  17.806   0.483  1.00 12.130          N  
ATOM    985  CA  PRO A  64       9.484  17.370   1.846  1.00 12.980          C  
ATOM    986  C   PRO A  64       8.893  15.959   1.943  1.00 13.170          C  
ATOM    987  O   PRO A  64       8.931  15.348   3.011  1.00 13.600          O  
ATOM    988  CB  PRO A  64       8.456  18.404   2.332  1.00 19.470          C  
ATOM    989  CG  PRO A  64       8.711  19.634   1.498  1.00 19.470          C  
ATOM    990  CD  PRO A  64       9.134  19.117   0.144  1.00 19.470          C  
ATOM    991  HA  PRO A  64      10.410  17.436   2.432  1.00 15.580          H  
ATOM    992 1HB  PRO A  64       7.438  18.002   2.205  1.00 23.360          H  
ATOM    993 2HB  PRO A  64       8.594  18.584   3.410  1.00 23.360          H  
ATOM    994 1HG  PRO A  64       7.797  20.248   1.446  1.00 23.360          H  
ATOM    995 2HG  PRO A  64       9.482  20.259   1.972  1.00 23.360          H  
ATOM    996 1HD  PRO A  64       8.266  19.001  -0.518  1.00 23.360          H  
ATOM    997 2HD  PRO A  64       9.873  19.832  -0.242  1.00 23.360          H  
ATOM    998  N   LEU A  65       8.310  15.453   0.855  1.00 12.980          N  
ATOM    999  CA  LEU A  65       7.710  14.131   0.902  1.00 13.270          C  
ATOM   1000  C   LEU A  65       8.774  13.027   0.767  1.00 13.340          C  
ATOM   1001  O   LEU A  65       9.614  13.094  -0.127  1.00 13.100          O  
ATOM   1002  CB  LEU A  65       6.700  14.019  -0.238  1.00 18.460          C  
ATOM   1003  CG  LEU A  65       5.501  14.997  -0.215  1.00 18.460          C  
ATOM   1004  CD1 LEU A  65       4.727  14.842  -1.516  1.00 18.460          C  
ATOM   1005  CD2 LEU A  65       4.593  14.695   0.977  1.00 18.460          C  
ATOM   1006  H   LEU A  65       8.291  15.978  -0.020  1.00 15.580          H  
ATOM   1007  HA  LEU A  65       7.204  14.052   1.850  1.00 15.920          H  
ATOM   1008 1HB  LEU A  65       7.231  14.181  -1.171  1.00 22.150          H  
ATOM   1009 2HB  LEU A  65       6.298  13.012  -0.241  1.00 22.150          H  
ATOM   1010  HG  LEU A  65       5.863  16.024  -0.148  1.00 22.150          H  
ATOM   1011 1HD1 LEU A  65       3.883  15.530  -1.526  1.00 22.150          H  
ATOM   1012 2HD1 LEU A  65       5.383  15.067  -2.350  1.00 22.150          H  
ATOM   1013 3HD1 LEU A  65       4.360  13.820  -1.606  1.00 22.150          H  
ATOM   1014 1HD2 LEU A  65       3.748  15.385   0.968  1.00 22.150          H  
ATOM   1015 2HD2 LEU A  65       4.225  13.672   0.902  1.00 22.150          H  
ATOM   1016 3HD2 LEU A  65       5.132  14.817   1.911  1.00 22.150          H  
ATOM   1017  N   PRO A  66       8.728  11.961   1.591  1.00 13.810          N  
ATOM   1018  CA  PRO A  66       9.656  10.842   1.566  1.00 14.090          C  
ATOM   1019  C   PRO A  66       9.418   9.964   0.359  1.00 14.060          C  
ATOM   1020  O   PRO A  66       8.278   9.844  -0.096  1.00 14.030          O  
ATOM   1021  CB  PRO A  66       9.316  10.093   2.859  1.00 21.130          C  
ATOM   1022  CG  PRO A  66       7.849  10.403   3.101  1.00 21.130          C  
ATOM   1023  CD  PRO A  66       7.657  11.831   2.600  1.00 21.130          C  
ATOM   1024  HA  PRO A  66      10.688  11.224   1.578  1.00 16.910          H  
ATOM   1025 1HB  PRO A  66       9.507   9.014   2.727  1.00 25.360          H  
ATOM   1026 2HB  PRO A  66       9.967  10.438   3.677  1.00 25.360          H  
ATOM   1027 1HG  PRO A  66       7.221   9.679   2.553  1.00 25.360          H  
ATOM   1028 2HG  PRO A  66       7.607  10.289   4.168  1.00 25.360          H  
ATOM   1029 1HD  PRO A  66       6.662  11.911   2.132  1.00 25.360          H  
ATOM   1030 2HD  PRO A  66       7.805  12.553   3.425  1.00 25.360          H  
ATOM   1031  N   ALA A  67      10.461   9.287  -0.101  1.00 14.230          N  
ATOM   1032  CA  ALA A  67      10.306   8.306  -1.160  1.00 14.380          C  
ATOM   1033  C   ALA A  67      11.492   7.355  -1.176  1.00 14.200          C  
ATOM   1034  O   ALA A  67      12.616   7.747  -0.866  1.00 14.250          O  
ATOM   1035  CB  ALA A  67      10.167   9.001  -2.509  1.00 20.070          C  
ATOM   1036  H   ALA A  67      11.378   9.443   0.297  1.00 17.080          H  
ATOM   1037  HA  ALA A  67       9.418   7.731  -0.961  1.00 17.260          H  
ATOM   1038 1HB  ALA A  67      10.052   8.271  -3.287  1.00 24.090          H  
ATOM   1039 2HB  ALA A  67       9.306   9.655  -2.500  1.00 24.090          H  
ATOM   1040 3HB  ALA A  67      11.052   9.585  -2.708  1.00 24.090          H  
ATOM   1041  N   ASP A  68      11.239   6.111  -1.572  1.00 14.110          N  
ATOM   1042  CA  ASP A  68      12.287   5.115  -1.765  1.00 14.060          C  
ATOM   1043  C   ASP A  68      12.805   5.250  -3.190  1.00 13.160          C  
ATOM   1044  O   ASP A  68      12.277   6.044  -3.964  1.00 12.990          O  
ATOM   1045  CB  ASP A  68      11.732   3.704  -1.486  1.00 19.700          C  
ATOM   1046  CG  ASP A  68      12.813   2.647  -1.132  1.00 19.700          C  
ATOM   1047  OD1 ASP A  68      13.940   2.804  -1.546  1.00 19.700          O  
ATOM   1048  OD2 ASP A  68      12.497   1.710  -0.457  1.00 19.700          O  
ATOM   1049  H   ASP A  68      10.288   5.852  -1.770  1.00 16.930          H  
ATOM   1050  HA  ASP A  68      13.107   5.316  -1.075  1.00 16.870          H  
ATOM   1051 1HB  ASP A  68      11.025   3.753  -0.659  1.00 23.640          H  
ATOM   1052 2HB  ASP A  68      11.179   3.353  -2.361  1.00 23.640          H  
ATOM   1053  N   MET A  69      13.770   4.438  -3.589  1.00 12.700          N  
ATOM   1054  CA  MET A  69      14.285   4.573  -4.948  1.00 11.890          C  
ATOM   1055  C   MET A  69      13.264   4.366  -6.051  1.00 11.360          C  
ATOM   1056  O   MET A  69      13.324   5.028  -7.080  1.00 11.220          O  
ATOM   1057  CB  MET A  69      15.451   3.650  -5.237  1.00 16.970          C  
ATOM   1058  CG  MET A  69      16.835   4.126  -4.789  1.00 16.970          C  
ATOM   1059  SD  MET A  69      17.371   3.454  -3.243  1.00 16.970          S  
ATOM   1060  CE  MET A  69      17.970   1.848  -3.853  1.00 16.970          C  
ATOM   1061  H   MET A  69      14.159   3.771  -2.921  1.00 15.240          H  
ATOM   1062  HA  MET A  69      14.634   5.584  -5.051  1.00 14.270          H  
ATOM   1063 1HB  MET A  69      15.261   2.704  -4.738  1.00 20.360          H  
ATOM   1064 2HB  MET A  69      15.454   3.446  -6.256  1.00 20.360          H  
ATOM   1065 1HG  MET A  69      17.567   3.860  -5.554  1.00 20.360          H  
ATOM   1066 2HG  MET A  69      16.830   5.204  -4.704  1.00 20.360          H  
ATOM   1067 1HE  MET A  69      18.357   1.263  -3.019  1.00 20.360          H  
ATOM   1068 2HE  MET A  69      17.156   1.299  -4.328  1.00 20.360          H  
ATOM   1069 3HE  MET A  69      18.767   2.007  -4.582  1.00 20.360          H  
ATOM   1070  N   THR A  70      12.279   3.518  -5.823  1.00 11.240          N  
ATOM   1071  CA  THR A  70      11.263   3.214  -6.819  1.00 10.890          C  
ATOM   1072  C   THR A  70      10.075   4.162  -6.764  1.00  9.990          C  
ATOM   1073  O   THR A  70       9.103   3.991  -7.509  1.00  9.810          O  
ATOM   1074  CB  THR A  70      10.771   1.769  -6.644  1.00 15.390          C  
ATOM   1075  OG1 THR A  70      10.285   1.587  -5.298  1.00 15.390          O  
ATOM   1076  CG2 THR A  70      11.891   0.800  -6.935  1.00 15.390          C  
ATOM   1077  H   THR A  70      12.238   3.009  -4.948  1.00 13.490          H  
ATOM   1078  HA  THR A  70      11.714   3.304  -7.809  1.00 13.070          H  
ATOM   1079  HB  THR A  70       9.958   1.582  -7.330  1.00 18.460          H  
ATOM   1080  HG1 THR A  70       9.802   0.753  -5.251  1.00 18.460          H  
ATOM   1081 1HG2 THR A  70      11.528  -0.223  -6.816  1.00 18.460          H  
ATOM   1082 2HG2 THR A  70      12.233   0.944  -7.962  1.00 18.460          H  
ATOM   1083 3HG2 THR A  70      12.717   0.973  -6.251  1.00 18.460          H  
ATOM   1084  N   ARG A  71      10.132   5.178  -5.896  1.00  9.550          N  
ATOM   1085  CA  ARG A  71       9.011   6.092  -5.763  1.00  8.800          C  
ATOM   1086  C   ARG A  71       9.356   7.548  -6.080  1.00  8.010          C  
ATOM   1087  O   ARG A  71      10.479   8.011  -5.899  1.00  8.000          O  
ATOM   1088  CB  ARG A  71       8.423   5.990  -4.366  1.00 12.620          C  
ATOM   1089  CG  ARG A  71       7.910   4.604  -3.976  1.00 12.620          C  
ATOM   1090  CD  ARG A  71       6.694   4.177  -4.718  1.00 12.620          C  
ATOM   1091  NE  ARG A  71       5.516   5.011  -4.473  1.00 12.620          N  
ATOM   1092  CZ  ARG A  71       4.581   4.807  -3.490  1.00 12.620          C  
ATOM   1093  NH1 ARG A  71       4.672   3.778  -2.668  1.00 12.620          N  
ATOM   1094  NH2 ARG A  71       3.565   5.637  -3.371  1.00 12.620          N  
ATOM   1095  H   ARG A  71      10.971   5.328  -5.331  1.00 11.460          H  
ATOM   1096  HA  ARG A  71       8.259   5.784  -6.468  1.00 10.560          H  
ATOM   1097 1HB  ARG A  71       9.190   6.232  -3.651  1.00 15.140          H  
ATOM   1098 2HB  ARG A  71       7.616   6.712  -4.245  1.00 15.140          H  
ATOM   1099 1HG  ARG A  71       8.690   3.867  -4.165  1.00 15.140          H  
ATOM   1100 2HG  ARG A  71       7.683   4.604  -2.952  1.00 15.140          H  
ATOM   1101 1HD  ARG A  71       6.888   4.165  -5.773  1.00 15.140          H  
ATOM   1102 2HD  ARG A  71       6.461   3.180  -4.397  1.00 15.140          H  
ATOM   1103  HE  ARG A  71       5.391   5.804  -5.096  1.00 15.140          H  
ATOM   1104 1HH1 ARG A  71       5.433   3.130  -2.753  1.00 15.140          H  
ATOM   1105 2HH1 ARG A  71       3.943   3.591  -1.953  1.00 15.140          H  
ATOM   1106 1HH2 ARG A  71       3.478   6.426  -3.994  1.00 15.140          H  
ATOM   1107 2HH2 ARG A  71       2.862   5.493  -2.654  1.00 15.140          H  
ATOM   1108  N   CYS A  72       8.343   8.276  -6.530  1.00  7.470          N  
ATOM   1109  CA  CYS A  72       8.442   9.695  -6.869  1.00  6.770          C  
ATOM   1110  C   CYS A  72       7.162  10.511  -6.664  1.00  6.720          C  
ATOM   1111  O   CYS A  72       6.050  10.021  -6.845  1.00  6.960          O  
ATOM   1112  CB  CYS A  72       8.896   9.832  -8.304  1.00  9.760          C  
ATOM   1113  SG  CYS A  72       8.925  11.484  -8.900  1.00  9.760          S  
ATOM   1114  H   CYS A  72       7.465   7.781  -6.697  1.00  8.960          H  
ATOM   1115  HA  CYS A  72       9.214  10.127  -6.232  1.00  8.120          H  
ATOM   1116 1HB  CYS A  72       9.906   9.427  -8.389  1.00 11.710          H  
ATOM   1117 2HB  CYS A  72       8.273   9.260  -8.936  1.00 11.710          H  
ATOM   1118  HG  CYS A  72      10.215  11.790  -8.608  1.00 11.710          H  
ATOM   1119  N   HIS A  73       7.333  11.776  -6.264  1.00  6.540          N  
ATOM   1120  CA  HIS A  73       6.224  12.715  -6.063  1.00  6.510          C  
ATOM   1121  C   HIS A  73       6.356  13.868  -7.061  1.00  5.800          C  
ATOM   1122  O   HIS A  73       7.135  14.799  -6.842  1.00  5.810          O  
ATOM   1123  CB  HIS A  73       6.284  13.269  -4.646  1.00  9.130          C  
ATOM   1124  CG  HIS A  73       6.220  12.237  -3.604  1.00  9.130          C  
ATOM   1125  ND1 HIS A  73       5.060  11.578  -3.270  1.00  9.130          N  
ATOM   1126  CD2 HIS A  73       7.177  11.750  -2.795  1.00  9.130          C  
ATOM   1127  CE1 HIS A  73       5.317  10.720  -2.300  1.00  9.130          C  
ATOM   1128  NE2 HIS A  73       6.592  10.816  -1.999  1.00  9.130          N  
ATOM   1129  H   HIS A  73       8.274  12.109  -6.123  1.00  7.850          H  
ATOM   1130  HA  HIS A  73       5.265  12.221  -6.223  1.00  7.810          H  
ATOM   1131 1HB  HIS A  73       7.205  13.834  -4.512  1.00 10.950          H  
ATOM   1132 2HB  HIS A  73       5.468  13.940  -4.487  1.00 10.950          H  
ATOM   1133  HD2 HIS A  73       8.227  12.049  -2.769  1.00 10.950          H  
ATOM   1134  HE1 HIS A  73       4.594  10.054  -1.825  1.00 10.950          H  
ATOM   1135  HE2 HIS A  73       7.098  10.297  -1.277  1.00 10.950          H  
ATOM   1136  N   LEU A  74       5.633  13.782  -8.178  1.00  5.390          N  
ATOM   1137  CA  LEU A  74       5.846  14.728  -9.284  1.00  4.810          C  
ATOM   1138  C   LEU A  74       4.629  15.510  -9.800  1.00  4.890          C  
ATOM   1139  O   LEU A  74       3.547  14.950 -10.004  1.00  5.370          O  
ATOM   1140  CB  LEU A  74       6.493  13.932 -10.423  1.00  6.970          C  
ATOM   1141  CG  LEU A  74       6.814  14.609 -11.765  1.00  6.970          C  
ATOM   1142  CD1 LEU A  74       7.888  15.675 -11.588  1.00  6.970          C  
ATOM   1143  CD2 LEU A  74       7.281  13.537 -12.710  1.00  6.970          C  
ATOM   1144  H   LEU A  74       4.969  13.001  -8.266  1.00  6.470          H  
ATOM   1145  HA  LEU A  74       6.570  15.465  -8.937  1.00  5.770          H  
ATOM   1146 1HB  LEU A  74       7.422  13.560 -10.054  1.00  8.360          H  
ATOM   1147 2HB  LEU A  74       5.852  13.087 -10.631  1.00  8.360          H  
ATOM   1148  HG  LEU A  74       5.933  15.065 -12.172  1.00  8.360          H  
ATOM   1149 1HD1 LEU A  74       8.112  16.126 -12.556  1.00  8.360          H  
ATOM   1150 2HD1 LEU A  74       7.536  16.448 -10.912  1.00  8.360          H  
ATOM   1151 3HD1 LEU A  74       8.778  15.230 -11.178  1.00  8.360          H  
ATOM   1152 1HD2 LEU A  74       7.513  13.955 -13.682  1.00  8.360          H  
ATOM   1153 2HD2 LEU A  74       8.159  13.048 -12.312  1.00  8.360          H  
ATOM   1154 3HD2 LEU A  74       6.482  12.823 -12.809  1.00  8.360          H  
ATOM   1155  N   GLN A  75       4.828  16.819 -10.000  1.00  4.670          N  
ATOM   1156  CA  GLN A  75       3.824  17.727 -10.565  1.00  4.880          C  
ATOM   1157  C   GLN A  75       3.912  17.702 -12.094  1.00  4.580          C  
ATOM   1158  O   GLN A  75       4.778  17.035 -12.647  1.00  4.590          O  
ATOM   1159  CB  GLN A  75       4.066  19.142 -10.052  1.00  6.750          C  
ATOM   1160  CG  GLN A  75       3.989  19.268  -8.540  1.00  6.750          C  
ATOM   1161  CD  GLN A  75       5.248  18.726  -7.875  1.00  6.750          C  
ATOM   1162  OE1 GLN A  75       6.279  18.565  -8.557  1.00  6.750          O  
ATOM   1163  NE2 GLN A  75       5.188  18.451  -6.583  1.00  6.750          N  
ATOM   1164  H   GLN A  75       5.727  17.221  -9.715  1.00  5.600          H  
ATOM   1165  HA  GLN A  75       2.831  17.390 -10.275  1.00  5.860          H  
ATOM   1166 1HB  GLN A  75       5.033  19.501 -10.395  1.00  8.100          H  
ATOM   1167 2HB  GLN A  75       3.304  19.807 -10.467  1.00  8.100          H  
ATOM   1168 1HG  GLN A  75       3.869  20.316  -8.269  1.00  8.100          H  
ATOM   1169 2HG  GLN A  75       3.132  18.691  -8.186  1.00  8.100          H  
ATOM   1170 1HE2 GLN A  75       5.990  18.090  -6.103  1.00  8.100          H  
ATOM   1171 2HE2 GLN A  75       4.310  18.569  -6.086  1.00  8.100          H  
ATOM   1172  N   PHE A  76       3.058  18.456 -12.789  1.00  4.610          N  
ATOM   1173  CA  PHE A  76       3.030  18.412 -14.249  1.00  4.620          C  
ATOM   1174  C   PHE A  76       3.186  19.789 -14.878  1.00  5.270          C  
ATOM   1175  O   PHE A  76       2.715  20.781 -14.327  1.00  5.740          O  
ATOM   1176  CB  PHE A  76       1.682  17.853 -14.663  1.00  6.460          C  
ATOM   1177  CG  PHE A  76       1.383  16.510 -14.127  1.00  6.460          C  
ATOM   1178  CD1 PHE A  76       0.826  16.362 -12.840  1.00  6.460          C  
ATOM   1179  CD2 PHE A  76       1.591  15.397 -14.882  1.00  6.460          C  
ATOM   1180  CE1 PHE A  76       0.517  15.124 -12.353  1.00  6.460          C  
ATOM   1181  CE2 PHE A  76       1.263  14.180 -14.405  1.00  6.460          C  
ATOM   1182  CZ  PHE A  76       0.729  14.033 -13.135  1.00  6.460          C  
ATOM   1183  H   PHE A  76       2.355  19.029 -12.315  1.00  5.530          H  
ATOM   1184  HA  PHE A  76       3.834  17.779 -14.604  1.00  5.540          H  
ATOM   1185 1HB  PHE A  76       0.920  18.522 -14.329  1.00  7.760          H  
ATOM   1186 2HB  PHE A  76       1.620  17.807 -15.734  1.00  7.760          H  
ATOM   1187  HD1 PHE A  76       0.642  17.249 -12.216  1.00  7.760          H  
ATOM   1188  HD2 PHE A  76       2.009  15.486 -15.878  1.00  7.760          H  
ATOM   1189  HE1 PHE A  76       0.101  15.018 -11.353  1.00  7.760          H  
ATOM   1190  HE2 PHE A  76       1.421  13.323 -15.035  1.00  7.760          H  
ATOM   1191  HZ  PHE A  76       0.482  13.051 -12.759  1.00  7.760          H  
ATOM   1192  N   ASN A  77       3.699  19.869 -16.112  1.00  5.560          N  
ATOM   1193  CA  ASN A  77       3.806  21.171 -16.769  1.00  6.400          C  
ATOM   1194  C   ASN A  77       2.425  21.793 -16.967  1.00  6.650          C  
ATOM   1195  O   ASN A  77       2.277  23.013 -17.032  1.00  6.850          O  
ATOM   1196  CB  ASN A  77       4.510  21.016 -18.100  1.00  8.620          C  
ATOM   1197  CG  ASN A  77       5.965  20.674 -17.916  1.00  8.620          C  
ATOM   1198  OD1 ASN A  77       6.566  20.963 -16.873  1.00  8.620          O  
ATOM   1199  ND2 ASN A  77       6.529  20.019 -18.894  1.00  8.620          N  
ATOM   1200  H   ASN A  77       4.084  19.055 -16.604  1.00  6.670          H  
ATOM   1201  HA  ASN A  77       4.381  21.841 -16.129  1.00  7.680          H  
ATOM   1202 1HB  ASN A  77       4.025  20.235 -18.686  1.00 10.350          H  
ATOM   1203 2HB  ASN A  77       4.431  21.945 -18.664  1.00 10.350          H  
ATOM   1204 1HD2 ASN A  77       7.496  19.687 -18.805  1.00 10.350          H  
ATOM   1205 2HD2 ASN A  77       6.006  19.788 -19.710  1.00 10.350          H  
ATOM   1206  N   ASN A  78       1.414  20.929 -17.070  1.00  6.840          N  
ATOM   1207  CA  ASN A  78       0.029  21.313 -17.267  1.00  7.220          C  
ATOM   1208  C   ASN A  78      -0.826  21.220 -15.987  1.00  6.900          C  
ATOM   1209  O   ASN A  78      -2.055  21.265 -16.074  1.00  7.280          O  
ATOM   1210  CB  ASN A  78      -0.570  20.462 -18.371  1.00  9.960          C  
ATOM   1211  CG  ASN A  78       0.016  20.774 -19.730  1.00  9.960          C  
ATOM   1212  OD1 ASN A  78       0.103  21.944 -20.126  1.00  9.960          O  
ATOM   1213  ND2 ASN A  78       0.421  19.756 -20.456  1.00  9.960          N  
ATOM   1214  H   ASN A  78       1.638  19.951 -17.002  1.00  8.210          H  
ATOM   1215  HA  ASN A  78       0.009  22.356 -17.586  1.00  8.660          H  
ATOM   1216 1HB  ASN A  78      -0.389  19.413 -18.151  1.00 11.950          H  
ATOM   1217 2HB  ASN A  78      -1.649  20.608 -18.409  1.00 11.950          H  
ATOM   1218 1HD2 ASN A  78       0.813  19.912 -21.365  1.00 11.950          H  
ATOM   1219 2HD2 ASN A  78       0.349  18.810 -20.108  1.00 11.950          H  
ATOM   1220  N   ASP A  79      -0.192  21.043 -14.814  1.00  6.340          N  
ATOM   1221  CA  ASP A  79      -0.902  20.955 -13.529  1.00  6.190          C  
ATOM   1222  C   ASP A  79       0.043  21.193 -12.334  1.00  5.590          C  
ATOM   1223  O   ASP A  79       0.819  20.322 -11.911  1.00  5.650          O  
ATOM   1224  CB  ASP A  79      -1.702  19.640 -13.374  1.00  8.730          C  
ATOM   1225  CG  ASP A  79      -2.525  19.600 -12.052  1.00  8.730          C  
ATOM   1226  OD1 ASP A  79      -2.165  20.339 -11.134  1.00  8.730          O  
ATOM   1227  OD2 ASP A  79      -3.520  18.906 -11.970  1.00  8.730          O  
ATOM   1228  H   ASP A  79       0.832  21.041 -14.791  1.00  7.610          H  
ATOM   1229  HA  ASP A  79      -1.642  21.756 -13.513  1.00  7.430          H  
ATOM   1230 1HB  ASP A  79      -2.384  19.516 -14.221  1.00 10.470          H  
ATOM   1231 2HB  ASP A  79      -1.039  18.794 -13.369  1.00 10.470          H  
ATOM   1232  N   ALA A  80      -0.007  22.426 -11.821  1.00  5.370          N  
ATOM   1233  CA  ALA A  80       0.860  22.892 -10.741  1.00  5.220          C  
ATOM   1234  C   ALA A  80       0.308  22.600  -9.343  1.00  5.120          C  
ATOM   1235  O   ALA A  80       0.916  23.007  -8.351  1.00  5.320          O  
ATOM   1236  CB  ALA A  80       1.088  24.389 -10.876  1.00  7.370          C  
ATOM   1237  H   ALA A  80      -0.679  23.069 -12.214  1.00  6.440          H  
ATOM   1238  HA  ALA A  80       1.814  22.375 -10.837  1.00  6.260          H  
ATOM   1239 1HB  ALA A  80       1.769  24.724 -10.093  1.00  8.840          H  
ATOM   1240 2HB  ALA A  80       1.522  24.602 -11.852  1.00  8.840          H  
ATOM   1241 3HB  ALA A  80       0.136  24.908 -10.776  1.00  8.840          H  
ATOM   1242  N   GLU A  81      -0.874  21.985  -9.258  1.00  5.140          N  
ATOM   1243  CA  GLU A  81      -1.479  21.733  -7.953  1.00  5.160          C  
ATOM   1244  C   GLU A  81      -1.379  20.263  -7.561  1.00  4.990          C  
ATOM   1245  O   GLU A  81      -1.131  19.937  -6.397  1.00  5.140          O  
ATOM   1246  CB  GLU A  81      -2.945  22.181  -7.936  1.00  7.220          C  
ATOM   1247  CG  GLU A  81      -3.156  23.694  -8.103  1.00  7.220          C  
ATOM   1248  CD  GLU A  81      -4.617  24.092  -8.058  1.00  7.220          C  
ATOM   1249  OE1 GLU A  81      -5.444  23.214  -7.977  1.00  7.220          O  
ATOM   1250  OE2 GLU A  81      -4.901  25.267  -8.100  1.00  7.220          O  
ATOM   1251  H   GLU A  81      -1.329  21.626 -10.105  1.00  6.170          H  
ATOM   1252  HA  GLU A  81      -0.944  22.313  -7.204  1.00  6.190          H  
ATOM   1253 1HB  GLU A  81      -3.483  21.677  -8.742  1.00  8.660          H  
ATOM   1254 2HB  GLU A  81      -3.406  21.879  -6.997  1.00  8.660          H  
ATOM   1255 1HG  GLU A  81      -2.620  24.212  -7.309  1.00  8.660          H  
ATOM   1256 2HG  GLU A  81      -2.726  24.005  -9.055  1.00  8.660          H  
ATOM   1257  N   LEU A  82      -1.555  19.370  -8.524  1.00  4.950          N  
ATOM   1258  CA  LEU A  82      -1.479  17.953  -8.226  1.00  5.020          C  
ATOM   1259  C   LEU A  82      -0.060  17.453  -8.218  1.00  4.590          C  
ATOM   1260  O   LEU A  82       0.713  17.729  -9.131  1.00  4.430          O  
ATOM   1261  CB  LEU A  82      -2.251  17.100  -9.262  1.00  7.000          C  
ATOM   1262  CG  LEU A  82      -2.148  15.496  -9.103  1.00  7.000          C  
ATOM   1263  CD1 LEU A  82      -2.814  15.025  -7.819  1.00  7.000          C  
ATOM   1264  CD2 LEU A  82      -2.797  14.835 -10.280  1.00  7.000          C  
ATOM   1265  H   LEU A  82      -1.777  19.687  -9.475  1.00  5.940          H  
ATOM   1266  HA  LEU A  82      -1.907  17.792  -7.240  1.00  6.020          H  
ATOM   1267 1HB  LEU A  82      -3.303  17.380  -9.226  1.00  8.400          H  
ATOM   1268 2HB  LEU A  82      -1.876  17.356 -10.254  1.00  8.400          H  
ATOM   1269  HG  LEU A  82      -1.102  15.200  -9.076  1.00  8.400          H  
ATOM   1270 1HD1 LEU A  82      -2.728  13.939  -7.741  1.00  8.400          H  
ATOM   1271 2HD1 LEU A  82      -2.339  15.472  -6.956  1.00  8.400          H  
ATOM   1272 3HD1 LEU A  82      -3.856  15.304  -7.832  1.00  8.400          H  
ATOM   1273 1HD2 LEU A  82      -2.716  13.749 -10.187  1.00  8.400          H  
ATOM   1274 2HD2 LEU A  82      -3.842  15.122 -10.295  1.00  8.400          H  
ATOM   1275 3HD2 LEU A  82      -2.311  15.157 -11.201  1.00  8.400          H  
ATOM   1276  N   THR A  83       0.266  16.705  -7.178  1.00  4.650          N  
ATOM   1277  CA  THR A  83       1.531  16.016  -7.095  1.00  4.450          C  
ATOM   1278  C   THR A  83       1.128  14.557  -7.161  1.00  4.860          C  
ATOM   1279  O   THR A  83       0.334  14.098  -6.336  1.00  5.400          O  
ATOM   1280  CB  THR A  83       2.279  16.318  -5.782  1.00  6.310          C  
ATOM   1281  OG1 THR A  83       2.546  17.734  -5.679  1.00  6.310          O  
ATOM   1282  CG2 THR A  83       3.590  15.569  -5.786  1.00  6.310          C  
ATOM   1283  H   THR A  83      -0.394  16.595  -6.420  1.00  5.580          H  
ATOM   1284  HA  THR A  83       2.158  16.252  -7.954  1.00  5.340          H  
ATOM   1285  HB  THR A  83       1.680  16.004  -4.929  1.00  7.570          H  
ATOM   1286  HG1 THR A  83       1.709  18.204  -5.549  1.00  7.570          H  
ATOM   1287 1HG2 THR A  83       4.125  15.790  -4.867  1.00  7.570          H  
ATOM   1288 2HG2 THR A  83       3.410  14.495  -5.853  1.00  7.570          H  
ATOM   1289 3HG2 THR A  83       4.184  15.886  -6.639  1.00  7.570          H  
ATOM   1290  N   TYR A  84       1.642  13.830  -8.130  1.00  4.760          N  
ATOM   1291  CA  TYR A  84       1.240  12.451  -8.299  1.00  5.230          C  
ATOM   1292  C   TYR A  84       2.279  11.438  -7.789  1.00  5.080          C  
ATOM   1293  O   TYR A  84       3.486  11.587  -8.023  1.00  4.660          O  
ATOM   1294  CB  TYR A  84       0.875  12.214  -9.767  1.00  7.130          C  
ATOM   1295  CG  TYR A  84       0.572  10.828  -9.996  1.00  7.130          C  
ATOM   1296  CD1 TYR A  84      -0.658  10.309  -9.683  1.00  7.130          C  
ATOM   1297  CD2 TYR A  84       1.551  10.046 -10.459  1.00  7.130          C  
ATOM   1298  CE1 TYR A  84      -0.852   8.976  -9.830  1.00  7.130          C  
ATOM   1299  CE2 TYR A  84       1.364   8.743 -10.604  1.00  7.130          C  
ATOM   1300  CZ  TYR A  84       0.205   8.201 -10.289  1.00  7.130          C  
ATOM   1301  OH  TYR A  84       0.100   6.882 -10.416  1.00  7.130          O  
ATOM   1302  H   TYR A  84       2.294  14.256  -8.796  1.00  5.710          H  
ATOM   1303  HA  TYR A  84       0.335  12.291  -7.713  1.00  6.280          H  
ATOM   1304 1HB  TYR A  84       0.004  12.812 -10.038  1.00  8.560          H  
ATOM   1305 2HB  TYR A  84       1.705  12.510 -10.412  1.00  8.560          H  
ATOM   1306  HD1 TYR A  84      -1.454  10.948  -9.299  1.00  8.560          H  
ATOM   1307  HD2 TYR A  84       2.500  10.485 -10.687  1.00  8.560          H  
ATOM   1308  HE1 TYR A  84      -1.807   8.533  -9.567  1.00  8.560          H  
ATOM   1309  HE2 TYR A  84       2.159   8.106 -10.954  1.00  8.560          H  
ATOM   1310  HH  TYR A  84       0.914   6.538 -10.802  1.00  8.560          H  
ATOM   1311  N   GLU A  85       1.790  10.407  -7.068  1.00  5.620          N  
ATOM   1312  CA  GLU A  85       2.620   9.324  -6.518  1.00  5.710          C  
ATOM   1313  C   GLU A  85       2.940   8.234  -7.544  1.00  5.770          C  
ATOM   1314  O   GLU A  85       2.089   7.415  -7.892  1.00  6.200          O  
ATOM   1315  CB  GLU A  85       1.908   8.639  -5.353  1.00  7.960          C  
ATOM   1316  CG  GLU A  85       1.658   9.487  -4.126  1.00  7.960          C  
ATOM   1317  CD  GLU A  85       1.016   8.673  -3.031  1.00  7.960          C  
ATOM   1318  OE1 GLU A  85       1.686   7.839  -2.470  1.00  7.960          O  
ATOM   1319  OE2 GLU A  85      -0.151   8.856  -2.773  1.00  7.960          O  
ATOM   1320  H   GLU A  85       0.797  10.380  -6.874  1.00  6.740          H  
ATOM   1321  HA  GLU A  85       3.562   9.754  -6.168  1.00  6.850          H  
ATOM   1322 1HB  GLU A  85       0.942   8.265  -5.695  1.00  9.550          H  
ATOM   1323 2HB  GLU A  85       2.492   7.781  -5.045  1.00  9.550          H  
ATOM   1324 1HG  GLU A  85       2.608   9.889  -3.774  1.00  9.550          H  
ATOM   1325 2HG  GLU A  85       1.013  10.323  -4.389  1.00  9.550          H  
ATOM   1326  N   ILE A  86       4.195   8.174  -7.943  1.00  5.470          N  
ATOM   1327  CA  ILE A  86       4.645   7.281  -9.000  1.00  5.560          C  
ATOM   1328  C   ILE A  86       5.468   6.127  -8.486  1.00  5.890          C  
ATOM   1329  O   ILE A  86       6.404   6.318  -7.709  1.00  5.940          O  
ATOM   1330  CB  ILE A  86       5.578   8.025  -9.952  1.00  7.750          C  
ATOM   1331  CG1 ILE A  86       4.890   9.210 -10.491  1.00  7.750          C  
ATOM   1332  CG2 ILE A  86       6.013   7.045 -11.138  1.00  7.750          C  
ATOM   1333  CD1 ILE A  86       5.784  10.137 -11.072  1.00  7.750          C  
ATOM   1334  H   ILE A  86       4.840   8.860  -7.546  1.00  6.560          H  
ATOM   1335  HA  ILE A  86       3.777   6.891  -9.530  1.00  6.670          H  
ATOM   1336  HB  ILE A  86       6.425   8.361  -9.423  1.00  9.300          H  
ATOM   1337 1HG1 ILE A  86       4.195   8.914 -11.242  1.00  9.300          H  
ATOM   1338 2HG1 ILE A  86       4.373   9.730  -9.695  1.00  9.300          H  
ATOM   1339 1HG2 ILE A  86       6.661   7.532 -11.839  1.00  9.300          H  
ATOM   1340 2HG2 ILE A  86       6.541   6.183 -10.754  1.00  9.300          H  
ATOM   1341 3HG2 ILE A  86       5.136   6.708 -11.661  1.00  9.300          H  
ATOM   1342 1HD1 ILE A  86       5.267  10.971 -11.442  1.00  9.300          H  
ATOM   1343 2HD1 ILE A  86       6.493  10.467 -10.327  1.00  9.300          H  
ATOM   1344 3HD1 ILE A  86       6.272   9.674 -11.842  1.00  9.300          H  
ATOM   1345  N   LEU A  87       5.119   4.932  -8.932  1.00  6.300          N  
ATOM   1346  CA  LEU A  87       5.884   3.716  -8.667  1.00  6.780          C  
ATOM   1347  C   LEU A  87       6.444   3.148  -9.980  1.00  6.820          C  
ATOM   1348  O   LEU A  87       5.702   3.001 -10.960  1.00  7.030          O  
ATOM   1349  CB  LEU A  87       5.004   2.679  -7.977  1.00  9.300          C  
ATOM   1350  CG  LEU A  87       5.594   1.284  -7.791  1.00  9.300          C  
ATOM   1351  CD1 LEU A  87       6.766   1.249  -6.813  1.00  9.300          C  
ATOM   1352  CD2 LEU A  87       4.524   0.444  -7.327  1.00  9.300          C  
ATOM   1353  H   LEU A  87       4.286   4.880  -9.505  1.00  7.560          H  
ATOM   1354  HA  LEU A  87       6.720   3.969  -8.028  1.00  8.140          H  
ATOM   1355 1HB  LEU A  87       4.745   3.061  -6.991  1.00 11.160          H  
ATOM   1356 2HB  LEU A  87       4.090   2.572  -8.534  1.00 11.160          H  
ATOM   1357  HG  LEU A  87       5.962   0.921  -8.737  1.00 11.160          H  
ATOM   1358 1HD1 LEU A  87       7.135   0.220  -6.733  1.00 11.160          H  
ATOM   1359 2HD1 LEU A  87       7.570   1.888  -7.165  1.00 11.160          H  
ATOM   1360 3HD1 LEU A  87       6.435   1.575  -5.856  1.00 11.160          H  
ATOM   1361 1HD2 LEU A  87       4.912  -0.561  -7.211  1.00 11.160          H  
ATOM   1362 2HD2 LEU A  87       4.160   0.814  -6.368  1.00 11.160          H  
ATOM   1363 3HD2 LEU A  87       3.702   0.445  -8.053  1.00 11.160          H  
ATOM   1364  N   LEU A  88       7.748   2.854 -10.010  1.00  6.740          N  
ATOM   1365  CA  LEU A  88       8.373   2.296 -11.215  1.00  6.830          C  
ATOM   1366  C   LEU A  88       9.649   1.509 -10.844  1.00  7.250          C  
ATOM   1367  O   LEU A  88      10.182   1.735  -9.767  1.00  7.410          O  
ATOM   1368  CB  LEU A  88       8.708   3.434 -12.198  1.00  9.530          C  
ATOM   1369  CG  LEU A  88       9.952   4.330 -11.902  1.00  9.530          C  
ATOM   1370  CD1 LEU A  88      10.172   5.212 -13.116  1.00  9.530          C  
ATOM   1371  CD2 LEU A  88       9.760   5.157 -10.636  1.00  9.530          C  
ATOM   1372  H   LEU A  88       8.307   3.045  -9.169  1.00  8.090          H  
ATOM   1373  HA  LEU A  88       7.644   1.646 -11.676  1.00  8.200          H  
ATOM   1374 1HB  LEU A  88       8.829   3.027 -13.197  1.00 11.430          H  
ATOM   1375 2HB  LEU A  88       7.846   4.103 -12.232  1.00 11.430          H  
ATOM   1376  HG  LEU A  88      10.841   3.706 -11.789  1.00 11.430          H  
ATOM   1377 1HD1 LEU A  88      11.042   5.831 -12.961  1.00 11.430          H  
ATOM   1378 2HD1 LEU A  88      10.327   4.580 -13.996  1.00 11.430          H  
ATOM   1379 3HD1 LEU A  88       9.300   5.841 -13.270  1.00 11.430          H  
ATOM   1380 1HD2 LEU A  88      10.622   5.778 -10.480  1.00 11.430          H  
ATOM   1381 2HD2 LEU A  88       8.887   5.770 -10.732  1.00 11.430          H  
ATOM   1382 3HD2 LEU A  88       9.652   4.522  -9.794  1.00 11.430          H  
ATOM   1383  N   PRO A  89      10.173   0.600 -11.695  1.00  7.520          N  
ATOM   1384  CA  PRO A  89      11.429  -0.136 -11.516  1.00  7.950          C  
ATOM   1385  C   PRO A  89      12.663   0.762 -11.406  1.00  7.790          C  
ATOM   1386  O   PRO A  89      12.727   1.823 -12.032  1.00  7.630          O  
ATOM   1387  CB  PRO A  89      11.515  -0.974 -12.797  1.00 11.930          C  
ATOM   1388  CG  PRO A  89      10.093  -1.103 -13.278  1.00 11.930          C  
ATOM   1389  CD  PRO A  89       9.434   0.198 -12.906  1.00 11.930          C  
ATOM   1390  HA  PRO A  89      11.345  -0.784 -10.627  1.00  9.540          H  
ATOM   1391 1HB  PRO A  89      12.169  -0.482 -13.520  1.00 14.310          H  
ATOM   1392 2HB  PRO A  89      11.978  -1.946 -12.562  1.00 14.310          H  
ATOM   1393 1HG  PRO A  89      10.079  -1.271 -14.375  1.00 14.310          H  
ATOM   1394 2HG  PRO A  89       9.609  -1.976 -12.814  1.00 14.310          H  
ATOM   1395 1HD  PRO A  89       9.563   0.931 -13.707  1.00 14.310          H  
ATOM   1396 2HD  PRO A  89       8.391  -0.034 -12.703  1.00 14.310          H  
ATOM   1397  N   ASN A  90      13.659   0.301 -10.659  1.00  7.990          N  
ATOM   1398  CA  ASN A  90      14.910   1.054 -10.479  1.00  7.950          C  
ATOM   1399  C   ASN A  90      15.627   1.410 -11.804  1.00  7.830          C  
ATOM   1400  O   ASN A  90      15.792   2.594 -12.119  1.00  7.530          O  
ATOM   1401  CB  ASN A  90      15.845   0.302  -9.569  1.00 11.150          C  
ATOM   1402  CG  ASN A  90      15.481   0.333  -8.122  1.00 11.150          C  
ATOM   1403  OD1 ASN A  90      15.836   1.226  -7.362  1.00 11.150          O  
ATOM   1404  ND2 ASN A  90      14.768  -0.643  -7.719  1.00 11.150          N  
ATOM   1405  H   ASN A  90      13.520  -0.606 -10.181  1.00  9.590          H  
ATOM   1406  HA  ASN A  90      14.647   1.989  -9.990  1.00  9.540          H  
ATOM   1407 1HB  ASN A  90      15.836  -0.740  -9.881  1.00 13.380          H  
ATOM   1408 2HB  ASN A  90      16.863   0.683  -9.690  1.00 13.380          H  
ATOM   1409 1HD2 ASN A  90      14.502  -0.710  -6.754  1.00 13.380          H  
ATOM   1410 2HD2 ASN A  90      14.470  -1.355  -8.372  1.00 13.380          H  
ATOM   1411  N   HIS A  91      16.015   0.405 -12.615  1.00  8.160          N  
ATOM   1412  CA  HIS A  91      16.666   0.679 -13.902  1.00  8.250          C  
ATOM   1413  C   HIS A  91      15.856   1.639 -14.779  1.00  7.830          C  
ATOM   1414  O   HIS A  91      16.405   2.565 -15.380  1.00  7.810          O  
ATOM   1415  CB  HIS A  91      16.896  -0.604 -14.707  1.00 11.510          C  
ATOM   1416  CG  HIS A  91      17.536  -0.353 -16.038  1.00 11.510          C  
ATOM   1417  ND1 HIS A  91      18.906  -0.206 -16.209  1.00 11.510          N  
ATOM   1418  CD2 HIS A  91      16.983  -0.171 -17.253  1.00 11.510          C  
ATOM   1419  CE1 HIS A  91      19.154   0.054 -17.485  1.00 11.510          C  
ATOM   1420  NE2 HIS A  91      18.002   0.080 -18.132  1.00 11.510          N  
ATOM   1421  H   HIS A  91      15.924  -0.583 -12.334  1.00  9.790          H  
ATOM   1422  HA  HIS A  91      17.628   1.133 -13.716  1.00  9.900          H  
ATOM   1423 1HB  HIS A  91      17.551  -1.268 -14.147  1.00 13.820          H  
ATOM   1424 2HB  HIS A  91      15.952  -1.122 -14.856  1.00 13.820          H  
ATOM   1425  HD2 HIS A  91      15.920  -0.196 -17.497  1.00 13.820          H  
ATOM   1426  HE1 HIS A  91      20.135   0.227 -17.924  1.00 13.820          H  
ATOM   1427  HE2 HIS A  91      17.838   0.277 -19.137  1.00 13.820          H  
ATOM   1428  N   GLU A  92      14.549   1.407 -14.879  1.00  7.610          N  
ATOM   1429  CA  GLU A  92      13.682   2.244 -15.700  1.00  7.350          C  
ATOM   1430  C   GLU A  92      13.780   3.719 -15.295  1.00  6.770          C  
ATOM   1431  O   GLU A  92      13.785   4.620 -16.151  1.00  6.600          O  
ATOM   1432  CB  GLU A  92      12.242   1.770 -15.575  1.00 10.390          C  
ATOM   1433  CG  GLU A  92      11.270   2.513 -16.425  1.00 10.390          C  
ATOM   1434  CD  GLU A  92       9.915   1.979 -16.291  1.00 10.390          C  
ATOM   1435  OE1 GLU A  92       9.685   0.827 -16.619  1.00 10.390          O  
ATOM   1436  OE2 GLU A  92       9.096   2.711 -15.839  1.00 10.390          O  
ATOM   1437  H   GLU A  92      14.158   0.631 -14.366  1.00  9.130          H  
ATOM   1438  HA  GLU A  92      13.997   2.153 -16.740  1.00  8.820          H  
ATOM   1439 1HB  GLU A  92      12.182   0.712 -15.828  1.00 12.470          H  
ATOM   1440 2HB  GLU A  92      11.918   1.877 -14.538  1.00 12.470          H  
ATOM   1441 1HG  GLU A  92      11.260   3.561 -16.131  1.00 12.470          H  
ATOM   1442 2HG  GLU A  92      11.586   2.456 -17.466  1.00 12.470          H  
ATOM   1443  N   PHE A  93      13.885   3.960 -13.986  1.00  6.570          N  
ATOM   1444  CA  PHE A  93      13.981   5.302 -13.456  1.00  6.160          C  
ATOM   1445  C   PHE A  93      15.333   5.873 -13.927  1.00  6.200          C  
ATOM   1446  O   PHE A  93      15.386   7.011 -14.400  1.00  5.890          O  
ATOM   1447  CB  PHE A  93      13.822   5.265 -11.930  1.00  8.790          C  
ATOM   1448  CG  PHE A  93      13.527   6.583 -11.214  1.00  8.790          C  
ATOM   1449  CD1 PHE A  93      13.508   7.812 -11.844  1.00  8.790          C  
ATOM   1450  CD2 PHE A  93      13.186   6.548  -9.876  1.00  8.790          C  
ATOM   1451  CE1 PHE A  93      13.186   8.939 -11.158  1.00  8.790          C  
ATOM   1452  CE2 PHE A  93      12.849   7.687  -9.188  1.00  8.790          C  
ATOM   1453  CZ  PHE A  93      12.856   8.888  -9.832  1.00  8.790          C  
ATOM   1454  H   PHE A  93      13.842   3.172 -13.326  1.00  7.880          H  
ATOM   1455  HA  PHE A  93      13.181   5.902 -13.884  1.00  7.390          H  
ATOM   1456 1HB  PHE A  93      13.037   4.560 -11.676  1.00 10.550          H  
ATOM   1457 2HB  PHE A  93      14.728   4.857 -11.504  1.00 10.550          H  
ATOM   1458  HD1 PHE A  93      13.737   7.906 -12.896  1.00 10.550          H  
ATOM   1459  HD2 PHE A  93      13.170   5.583  -9.366  1.00 10.550          H  
ATOM   1460  HE1 PHE A  93      13.179   9.876 -11.688  1.00 10.550          H  
ATOM   1461  HE2 PHE A  93      12.573   7.624  -8.124  1.00 10.550          H  
ATOM   1462  HZ  PHE A  93      12.587   9.793  -9.298  1.00 10.550          H  
ATOM   1463  N   LEU A  94      16.419   5.081 -13.867  1.00  6.710          N  
ATOM   1464  CA  LEU A  94      17.719   5.594 -14.332  1.00  6.950          C  
ATOM   1465  C   LEU A  94      17.652   6.040 -15.785  1.00  6.870          C  
ATOM   1466  O   LEU A  94      18.180   7.098 -16.139  1.00  6.770          O  
ATOM   1467  CB  LEU A  94      18.808   4.512 -14.368  1.00  9.630          C  
ATOM   1468  CG  LEU A  94      19.331   3.937 -13.112  1.00  9.630          C  
ATOM   1469  CD1 LEU A  94      20.173   2.759 -13.466  1.00  9.630          C  
ATOM   1470  CD2 LEU A  94      20.193   4.927 -12.407  1.00  9.630          C  
ATOM   1471  H   LEU A  94      16.324   4.153 -13.434  1.00  8.050          H  
ATOM   1472  HA  LEU A  94      18.013   6.435 -13.715  1.00  8.340          H  
ATOM   1473 1HB  LEU A  94      18.453   3.692 -14.971  1.00 11.560          H  
ATOM   1474 2HB  LEU A  94      19.663   4.938 -14.893  1.00 11.560          H  
ATOM   1475  HG  LEU A  94      18.507   3.613 -12.484  1.00 11.560          H  
ATOM   1476 1HD1 LEU A  94      20.551   2.329 -12.574  1.00 11.560          H  
ATOM   1477 2HD1 LEU A  94      19.595   2.022 -14.000  1.00 11.560          H  
ATOM   1478 3HD1 LEU A  94      20.996   3.084 -14.097  1.00 11.560          H  
ATOM   1479 1HD2 LEU A  94      20.599   4.485 -11.531  1.00 11.560          H  
ATOM   1480 2HD2 LEU A  94      21.001   5.200 -13.051  1.00 11.560          H  
ATOM   1481 3HD2 LEU A  94      19.630   5.805 -12.140  1.00 11.560          H  
ATOM   1482  N   GLU A  95      16.977   5.260 -16.641  1.00  7.050          N  
ATOM   1483  CA  GLU A  95      16.936   5.659 -18.044  1.00  7.220          C  
ATOM   1484  C   GLU A  95      16.264   7.017 -18.199  1.00  6.680          C  
ATOM   1485  O   GLU A  95      16.781   7.890 -18.904  1.00  6.740          O  
ATOM   1486  CB  GLU A  95      16.203   4.625 -18.904  1.00 10.040          C  
ATOM   1487  CG  GLU A  95      16.948   3.309 -19.090  1.00 10.040          C  
ATOM   1488  CD  GLU A  95      16.201   2.319 -19.988  1.00 10.040          C  
ATOM   1489  OE1 GLU A  95      15.084   2.612 -20.340  1.00 10.040          O  
ATOM   1490  OE2 GLU A  95      16.747   1.267 -20.303  1.00 10.040          O  
ATOM   1491  H   GLU A  95      16.577   4.374 -16.306  1.00  8.460          H  
ATOM   1492  HA  GLU A  95      17.956   5.738 -18.408  1.00  8.660          H  
ATOM   1493 1HB  GLU A  95      15.240   4.396 -18.443  1.00 12.050          H  
ATOM   1494 2HB  GLU A  95      16.004   5.049 -19.889  1.00 12.050          H  
ATOM   1495 1HG  GLU A  95      17.928   3.511 -19.518  1.00 12.050          H  
ATOM   1496 2HG  GLU A  95      17.097   2.863 -18.105  1.00 12.050          H  
ATOM   1497  N   TYR A  96      15.165   7.236 -17.477  1.00  6.240          N  
ATOM   1498  CA  TYR A  96      14.511   8.533 -17.538  1.00  5.840          C  
ATOM   1499  C   TYR A  96      15.461   9.642 -17.086  1.00  5.540          C  
ATOM   1500  O   TYR A  96      15.590  10.684 -17.744  1.00  5.500          O  
ATOM   1501  CB  TYR A  96      13.250   8.584 -16.687  1.00  8.340          C  
ATOM   1502  CG  TYR A  96      12.630   9.952 -16.736  1.00  8.340          C  
ATOM   1503  CD1 TYR A  96      11.817  10.302 -17.798  1.00  8.340          C  
ATOM   1504  CD2 TYR A  96      12.900  10.873 -15.743  1.00  8.340          C  
ATOM   1505  CE1 TYR A  96      11.282  11.554 -17.854  1.00  8.340          C  
ATOM   1506  CE2 TYR A  96      12.356  12.120 -15.810  1.00  8.340          C  
ATOM   1507  CZ  TYR A  96      11.549  12.467 -16.865  1.00  8.340          C  
ATOM   1508  OH  TYR A  96      11.006  13.734 -16.940  1.00  8.340          O  
ATOM   1509  H   TYR A  96      14.765   6.461 -16.929  1.00  7.490          H  
ATOM   1510  HA  TYR A  96      14.240   8.732 -18.576  1.00  7.010          H  
ATOM   1511 1HB  TYR A  96      12.524   7.855 -17.047  1.00 10.000          H  
ATOM   1512 2HB  TYR A  96      13.485   8.342 -15.649  1.00 10.000          H  
ATOM   1513  HD1 TYR A  96      11.602   9.584 -18.592  1.00 10.000          H  
ATOM   1514  HD2 TYR A  96      13.545  10.605 -14.905  1.00 10.000          H  
ATOM   1515  HE1 TYR A  96      10.650  11.826 -18.674  1.00 10.000          H  
ATOM   1516  HE2 TYR A  96      12.571  12.839 -15.039  1.00 10.000          H  
ATOM   1517  HH  TYR A  96      10.705  13.901 -17.861  1.00 10.000          H  
ATOM   1518  N   LEU A  97      16.104   9.425 -15.938  1.00  5.520          N  
ATOM   1519  CA  LEU A  97      16.959  10.430 -15.343  1.00  5.480          C  
ATOM   1520  C   LEU A  97      18.122  10.826 -16.235  1.00  5.850          C  
ATOM   1521  O   LEU A  97      18.459  12.017 -16.298  1.00  5.820          O  
ATOM   1522  CB  LEU A  97      17.531   9.895 -14.026  1.00  7.690          C  
ATOM   1523  CG  LEU A  97      16.572   9.699 -12.855  1.00  7.690          C  
ATOM   1524  CD1 LEU A  97      17.312   8.987 -11.757  1.00  7.690          C  
ATOM   1525  CD2 LEU A  97      16.040  11.011 -12.345  1.00  7.690          C  
ATOM   1526  H   LEU A  97      15.953   8.535 -15.451  1.00  6.620          H  
ATOM   1527  HA  LEU A  97      16.363  11.318 -15.166  1.00  6.580          H  
ATOM   1528 1HB  LEU A  97      17.967   8.924 -14.237  1.00  9.230          H  
ATOM   1529 2HB  LEU A  97      18.310  10.531 -13.700  1.00  9.230          H  
ATOM   1530  HG  LEU A  97      15.749   9.085 -13.169  1.00  9.230          H  
ATOM   1531 1HD1 LEU A  97      16.633   8.820 -10.939  1.00  9.230          H  
ATOM   1532 2HD1 LEU A  97      17.672   8.039 -12.124  1.00  9.230          H  
ATOM   1533 3HD1 LEU A  97      18.155   9.592 -11.420  1.00  9.230          H  
ATOM   1534 1HD2 LEU A  97      15.392  10.798 -11.515  1.00  9.230          H  
ATOM   1535 2HD2 LEU A  97      16.864  11.626 -12.014  1.00  9.230          H  
ATOM   1536 3HD2 LEU A  97      15.483  11.528 -13.121  1.00  9.230          H  
ATOM   1537  N   ILE A  98      18.741   9.868 -16.931  1.00  6.320          N  
ATOM   1538  CA  ILE A  98      19.857  10.247 -17.781  1.00  6.820          C  
ATOM   1539  C   ILE A  98      19.357  10.961 -19.037  1.00  6.740          C  
ATOM   1540  O   ILE A  98      20.006  11.907 -19.491  1.00  6.890          O  
ATOM   1541  CB  ILE A  98      20.802   9.070 -18.110  1.00  9.350          C  
ATOM   1542  CG1 ILE A  98      22.193   9.608 -18.629  1.00  9.350          C  
ATOM   1543  CG2 ILE A  98      20.191   8.118 -19.141  1.00  9.350          C  
ATOM   1544  CD1 ILE A  98      23.035  10.396 -17.581  1.00  9.350          C  
ATOM   1545  H   ILE A  98      18.464   8.887 -16.804  1.00  7.580          H  
ATOM   1546  HA  ILE A  98      20.438  10.964 -17.235  1.00  8.180          H  
ATOM   1547  HB  ILE A  98      20.985   8.513 -17.199  1.00 11.220          H  
ATOM   1548 1HG1 ILE A  98      22.782   8.756 -18.961  1.00 11.220          H  
ATOM   1549 2HG1 ILE A  98      22.033  10.266 -19.472  1.00 11.220          H  
ATOM   1550 1HG2 ILE A  98      20.875   7.292 -19.315  1.00 11.220          H  
ATOM   1551 2HG2 ILE A  98      19.261   7.733 -18.755  1.00 11.220          H  
ATOM   1552 3HG2 ILE A  98      20.008   8.624 -20.086  1.00 11.220          H  
ATOM   1553 1HD1 ILE A  98      23.975  10.701 -18.042  1.00 11.220          H  
ATOM   1554 2HD1 ILE A  98      22.528  11.281 -17.237  1.00 11.220          H  
ATOM   1555 3HD1 ILE A  98      23.244   9.750 -16.728  1.00 11.220          H  
ATOM   1556  N   ASP A  99      18.205  10.540 -19.604  1.00  6.640          N  
ATOM   1557  CA  ASP A  99      17.685  11.235 -20.779  1.00  6.780          C  
ATOM   1558  C   ASP A  99      17.467  12.703 -20.456  1.00  6.310          C  
ATOM   1559  O   ASP A  99      17.736  13.577 -21.292  1.00  6.540          O  
ATOM   1560  CB  ASP A  99      16.352  10.651 -21.266  1.00  9.440          C  
ATOM   1561  CG  ASP A  99      16.421   9.292 -22.004  1.00  9.440          C  
ATOM   1562  OD1 ASP A  99      17.481   8.861 -22.400  1.00  9.440          O  
ATOM   1563  OD2 ASP A  99      15.366   8.716 -22.172  1.00  9.440          O  
ATOM   1564  H   ASP A  99      17.720   9.709 -19.242  1.00  7.970          H  
ATOM   1565  HA  ASP A  99      18.410  11.158 -21.579  1.00  8.140          H  
ATOM   1566 1HB  ASP A  99      15.699  10.520 -20.397  1.00 11.320          H  
ATOM   1567 2HB  ASP A  99      15.866  11.374 -21.918  1.00 11.320          H  
ATOM   1568  N   MET A 100      16.983  12.975 -19.239  1.00  5.770          N  
ATOM   1569  CA  MET A 100      16.772  14.344 -18.811  1.00  5.480          C  
ATOM   1570  C   MET A 100      18.049  15.058 -18.467  1.00  5.640          C  
ATOM   1571  O   MET A 100      18.221  16.185 -18.894  1.00  5.770          O  
ATOM   1572  CB  MET A 100      15.768  14.397 -17.695  1.00  7.790          C  
ATOM   1573  CG  MET A 100      14.374  14.036 -18.126  1.00  7.790          C  
ATOM   1574  SD  MET A 100      13.682  15.156 -19.407  1.00  7.790          S  
ATOM   1575  CE  MET A 100      13.951  14.336 -20.990  1.00  7.790          C  
ATOM   1576  H   MET A 100      16.718  12.193 -18.628  1.00  6.920          H  
ATOM   1577  HA  MET A 100      16.361  14.901 -19.638  1.00  6.580          H  
ATOM   1578 1HB  MET A 100      16.063  13.687 -16.919  1.00  9.350          H  
ATOM   1579 2HB  MET A 100      15.766  15.366 -17.256  1.00  9.350          H  
ATOM   1580 1HG  MET A 100      14.343  13.007 -18.492  1.00  9.350          H  
ATOM   1581 2HG  MET A 100      13.745  14.113 -17.255  1.00  9.350          H  
ATOM   1582 1HE  MET A 100      13.519  14.939 -21.786  1.00  9.350          H  
ATOM   1583 2HE  MET A 100      15.002  14.204 -21.185  1.00  9.350          H  
ATOM   1584 3HE  MET A 100      13.494  13.376 -20.974  1.00  9.350          H  
ATOM   1585  N   LEU A 101      19.020  14.424 -17.817  1.00  5.840          N  
ATOM   1586  CA  LEU A 101      20.262  15.154 -17.578  1.00  6.250          C  
ATOM   1587  C   LEU A 101      20.778  15.685 -18.902  1.00  6.710          C  
ATOM   1588  O   LEU A 101      21.260  16.812 -19.002  1.00  6.980          O  
ATOM   1589  CB  LEU A 101      21.319  14.267 -16.916  1.00  8.590          C  
ATOM   1590  CG  LEU A 101      22.700  14.941 -16.542  1.00  8.590          C  
ATOM   1591  CD1 LEU A 101      23.276  14.253 -15.316  1.00  8.590          C  
ATOM   1592  CD2 LEU A 101      23.718  14.795 -17.702  1.00  8.590          C  
ATOM   1593  H   LEU A 101      18.883  13.478 -17.449  1.00  7.010          H  
ATOM   1594  HA  LEU A 101      20.051  15.999 -16.920  1.00  7.500          H  
ATOM   1595 1HB  LEU A 101      20.889  13.914 -16.014  1.00 10.300          H  
ATOM   1596 2HB  LEU A 101      21.510  13.417 -17.569  1.00 10.300          H  
ATOM   1597  HG  LEU A 101      22.543  15.998 -16.317  1.00 10.300          H  
ATOM   1598 1HD1 LEU A 101      24.224  14.722 -15.050  1.00 10.300          H  
ATOM   1599 2HD1 LEU A 101      22.582  14.352 -14.480  1.00 10.300          H  
ATOM   1600 3HD1 LEU A 101      23.441  13.201 -15.532  1.00 10.300          H  
ATOM   1601 1HD2 LEU A 101      24.659  15.257 -17.401  1.00 10.300          H  
ATOM   1602 2HD2 LEU A 101      23.882  13.739 -17.914  1.00 10.300          H  
ATOM   1603 3HD2 LEU A 101      23.374  15.281 -18.599  1.00 10.300          H  
ATOM   1604  N   MET A 102      20.768  14.840 -19.931  1.00  6.940          N  
ATOM   1605  CA  MET A 102      21.263  15.276 -21.221  1.00  7.510          C  
ATOM   1606  C   MET A 102      20.378  16.384 -21.830  1.00  7.370          C  
ATOM   1607  O   MET A 102      20.878  17.420 -22.283  1.00  7.760          O  
ATOM   1608  CB  MET A 102      21.332  14.058 -22.125  1.00 10.290          C  
ATOM   1609  CG  MET A 102      22.420  13.059 -21.711  1.00 10.290          C  
ATOM   1610  SD  MET A 102      22.652  11.703 -22.880  1.00 10.290          S  
ATOM   1611  CE  MET A 102      21.180  10.708 -22.577  1.00 10.290          C  
ATOM   1612  H   MET A 102      20.402  13.889 -19.806  1.00  8.330          H  
ATOM   1613  HA  MET A 102      22.263  15.681 -21.086  1.00  9.010          H  
ATOM   1614 1HB  MET A 102      20.371  13.547 -22.094  1.00 12.340          H  
ATOM   1615 2HB  MET A 102      21.513  14.368 -23.152  1.00 12.340          H  
ATOM   1616 1HG  MET A 102      23.365  13.586 -21.599  1.00 12.340          H  
ATOM   1617 2HG  MET A 102      22.159  12.633 -20.741  1.00 12.340          H  
ATOM   1618 1HE  MET A 102      21.193   9.827 -23.218  1.00 12.340          H  
ATOM   1619 2HE  MET A 102      21.149  10.397 -21.543  1.00 12.340          H  
ATOM   1620 3HE  MET A 102      20.300  11.293 -22.800  1.00 12.340          H  
ATOM   1621  N   GLY A 103      19.048  16.207 -21.788  1.00  6.900          N  
ATOM   1622  CA  GLY A 103      18.105  17.190 -22.329  1.00  6.890          C  
ATOM   1623  C   GLY A 103      18.216  18.539 -21.622  1.00  6.880          C  
ATOM   1624  O   GLY A 103      18.141  19.609 -22.246  1.00  7.330          O  
ATOM   1625  H   GLY A 103      18.663  15.337 -21.408  1.00  8.280          H  
ATOM   1626 1HA  GLY A 103      18.280  17.313 -23.396  1.00  8.270          H  
ATOM   1627 2HA  GLY A 103      17.095  16.799 -22.209  1.00  8.270          H  
ATOM   1628  N   TYR A 104      18.497  18.481 -20.335  1.00  6.570          N  
ATOM   1629  CA  TYR A 104      18.584  19.621 -19.460  1.00  6.800          C  
ATOM   1630  C   TYR A 104      19.792  20.485 -19.712  1.00  7.490          C  
ATOM   1631  O   TYR A 104      19.858  21.599 -19.180  1.00  7.790          O  
ATOM   1632  CB  TYR A 104      18.565  19.178 -17.998  1.00  9.430          C  
ATOM   1633  CG  TYR A 104      17.219  18.642 -17.469  1.00  9.430          C  
ATOM   1634  CD1 TYR A 104      16.056  18.606 -18.266  1.00  9.430          C  
ATOM   1635  CD2 TYR A 104      17.147  18.237 -16.159  1.00  9.430          C  
ATOM   1636  CE1 TYR A 104      14.871  18.166 -17.737  1.00  9.430          C  
ATOM   1637  CE2 TYR A 104      15.955  17.802 -15.634  1.00  9.430          C  
ATOM   1638  CZ  TYR A 104      14.819  17.765 -16.415  1.00  9.430          C  
ATOM   1639  OH  TYR A 104      13.630  17.324 -15.876  1.00  9.430          O  
ATOM   1640  H   TYR A 104      18.551  17.563 -19.905  1.00  7.880          H  
ATOM   1641  HA  TYR A 104      17.723  20.246 -19.630  1.00  8.160          H  
ATOM   1642 1HB  TYR A 104      19.314  18.396 -17.858  1.00 11.310          H  
ATOM   1643 2HB  TYR A 104      18.865  20.006 -17.372  1.00 11.310          H  
ATOM   1644  HD1 TYR A 104      16.070  18.918 -19.294  1.00 11.310          H  
ATOM   1645  HD2 TYR A 104      18.037  18.272 -15.532  1.00 11.310          H  
ATOM   1646  HE1 TYR A 104      13.975  18.140 -18.358  1.00 11.310          H  
ATOM   1647  HE2 TYR A 104      15.910  17.488 -14.590  1.00 11.310          H  
ATOM   1648  HH  TYR A 104      12.950  17.302 -16.557  1.00 11.310          H  
ATOM   1649  N   GLN A 105      20.727  20.046 -20.568  1.00  7.900          N  
ATOM   1650  CA  GLN A 105      21.875  20.895 -20.819  1.00  8.660          C  
ATOM   1651  C   GLN A 105      21.515  21.882 -21.931  1.00  8.450          C  
ATOM   1652  O   GLN A 105      22.264  22.818 -22.214  1.00  8.740          O  
ATOM   1653  CB  GLN A 105      23.100  20.082 -21.241  1.00 11.820          C  
ATOM   1654  CG  GLN A 105      23.489  18.993 -20.261  1.00 11.820          C  
ATOM   1655  CD  GLN A 105      23.679  19.451 -18.829  1.00 11.820          C  
ATOM   1656  OE1 GLN A 105      24.464  20.359 -18.525  1.00 11.820          O  
ATOM   1657  NE2 GLN A 105      22.922  18.797 -17.948  1.00 11.820          N  
ATOM   1658  H   GLN A 105      20.653  19.126 -21.025  1.00  9.480          H  
ATOM   1659  HA  GLN A 105      22.109  21.459 -19.916  1.00 10.390          H  
ATOM   1660 1HB  GLN A 105      22.895  19.603 -22.200  1.00 14.180          H  
ATOM   1661 2HB  GLN A 105      23.952  20.745 -21.375  1.00 14.180          H  
ATOM   1662 1HG  GLN A 105      22.708  18.251 -20.273  1.00 14.180          H  
ATOM   1663 2HG  GLN A 105      24.422  18.545 -20.596  1.00 14.180          H  
ATOM   1664 1HE2 GLN A 105      22.920  18.978 -16.935  1.00 14.180          H  
ATOM   1665 2HE2 GLN A 105      22.286  18.073 -18.272  1.00 14.180          H  
ATOM   1666  N   ARG A 106      20.341  21.677 -22.550  1.00  8.130          N  
ATOM   1667  CA  ARG A 106      19.854  22.531 -23.623  1.00  8.120          C  
ATOM   1668  C   ARG A 106      18.613  23.289 -23.145  1.00  7.750          C  
ATOM   1669  O   ARG A 106      18.399  24.447 -23.503  1.00  7.800          O  
ATOM   1670  CB  ARG A 106      19.535  21.695 -24.852  1.00 11.370          C  
ATOM   1671  CG  ARG A 106      20.765  21.058 -25.500  1.00 11.370          C  
ATOM   1672  CD  ARG A 106      20.409  20.163 -26.638  1.00 11.370          C  
ATOM   1673  NE  ARG A 106      21.599  19.583 -27.263  1.00 11.370          N  
ATOM   1674  CZ  ARG A 106      22.251  18.473 -26.827  1.00 11.370          C  
ATOM   1675  NH1 ARG A 106      21.825  17.822 -25.762  1.00 11.370          N  
ATOM   1676  NH2 ARG A 106      23.322  18.046 -27.478  1.00 11.370          N  
ATOM   1677  H   ARG A 106      19.769  20.876 -22.278  1.00  9.760          H  
ATOM   1678  HA  ARG A 106      20.628  23.252 -23.883  1.00  9.740          H  
ATOM   1679 1HB  ARG A 106      18.849  20.893 -24.576  1.00 13.650          H  
ATOM   1680 2HB  ARG A 106      19.040  22.313 -25.599  1.00 13.650          H  
ATOM   1681 1HG  ARG A 106      21.420  21.844 -25.875  1.00 13.650          H  
ATOM   1682 2HG  ARG A 106      21.301  20.476 -24.750  1.00 13.650          H  
ATOM   1683 1HD  ARG A 106      19.763  19.357 -26.294  1.00 13.650          H  
ATOM   1684 2HD  ARG A 106      19.881  20.744 -27.394  1.00 13.650          H  
ATOM   1685  HE  ARG A 106      21.963  20.049 -28.086  1.00 13.650          H  
ATOM   1686 1HH1 ARG A 106      21.007  18.146 -25.267  1.00 13.650          H  
ATOM   1687 2HH1 ARG A 106      22.310  16.998 -25.437  1.00 13.650          H  
ATOM   1688 1HH2 ARG A 106      23.651  18.544 -28.295  1.00 13.650          H  
ATOM   1689 2HH2 ARG A 106      23.813  17.222 -27.162  1.00 13.650          H  
ATOM   1690  N   MET A 107      17.838  22.650 -22.252  1.00  7.590          N  
ATOM   1691  CA  MET A 107      16.599  23.221 -21.706  1.00  7.360          C  
ATOM   1692  C   MET A 107      16.893  24.153 -20.528  1.00  7.110          C  
ATOM   1693  O   MET A 107      15.981  24.767 -19.976  1.00  7.290          O  
ATOM   1694  CB  MET A 107      15.691  22.114 -21.172  1.00 10.400          C  
ATOM   1695  CG  MET A 107      15.174  21.099 -22.176  1.00 10.400          C  
ATOM   1696  SD  MET A 107      14.211  19.801 -21.338  1.00 10.400          S  
ATOM   1697  CE  MET A 107      14.120  18.502 -22.556  1.00 10.400          C  
ATOM   1698  H   MET A 107      18.071  21.684 -22.020  1.00  9.110          H  
ATOM   1699  HA  MET A 107      16.095  23.792 -22.485  1.00  8.830          H  
ATOM   1700 1HB  MET A 107      16.194  21.591 -20.388  1.00 12.480          H  
ATOM   1701 2HB  MET A 107      14.818  22.577 -20.724  1.00 12.480          H  
ATOM   1702 1HG  MET A 107      14.529  21.601 -22.895  1.00 12.480          H  
ATOM   1703 2HG  MET A 107      15.990  20.644 -22.720  1.00 12.480          H  
ATOM   1704 1HE  MET A 107      13.564  17.660 -22.146  1.00 12.480          H  
ATOM   1705 2HE  MET A 107      13.614  18.872 -23.448  1.00 12.480          H  
ATOM   1706 3HE  MET A 107      15.123  18.180 -22.818  1.00 12.480          H  
ATOM   1707  N   GLN A 108      18.171  24.232 -20.156  1.00  6.950          N  
ATOM   1708  CA  GLN A 108      18.691  25.000 -19.024  1.00  7.060          C  
ATOM   1709  C   GLN A 108      18.026  24.616 -17.695  1.00  6.540          C  
ATOM   1710  O   GLN A 108      17.502  25.473 -16.979  1.00  6.560          O  
ATOM   1711  CB  GLN A 108      18.522  26.502 -19.280  1.00  9.840          C  
ATOM   1712  CG  GLN A 108      19.287  27.010 -20.500  1.00  9.840          C  
ATOM   1713  CD  GLN A 108      20.785  26.979 -20.304  1.00  9.840          C  
ATOM   1714  OE1 GLN A 108      21.323  27.642 -19.415  1.00  9.840          O  
ATOM   1715  NE2 GLN A 108      21.471  26.209 -21.135  1.00  9.840          N  
ATOM   1716  H   GLN A 108      18.831  23.719 -20.725  1.00  8.340          H  
ATOM   1717  HA  GLN A 108      19.754  24.779 -18.929  1.00  8.470          H  
ATOM   1718 1HB  GLN A 108      17.469  26.742 -19.415  1.00 11.810          H  
ATOM   1719 2HB  GLN A 108      18.872  27.060 -18.412  1.00 11.810          H  
ATOM   1720 1HG  GLN A 108      19.041  26.379 -21.356  1.00 11.810          H  
ATOM   1721 2HG  GLN A 108      18.987  28.037 -20.698  1.00 11.810          H  
ATOM   1722 1HE2 GLN A 108      22.467  26.143 -21.057  1.00 11.810          H  
ATOM   1723 2HE2 GLN A 108      21.001  25.689 -21.852  1.00 11.810          H  
ATOM   1724  N   LYS A 109      18.033  23.314 -17.385  1.00  6.280          N  
ATOM   1725  CA  LYS A 109      17.416  22.778 -16.169  1.00  5.900          C  
ATOM   1726  C   LYS A 109      18.410  22.075 -15.237  1.00  5.730          C  
ATOM   1727  O   LYS A 109      19.527  21.747 -15.632  1.00  6.050          O  
ATOM   1728  CB  LYS A 109      16.243  21.892 -16.547  1.00  8.410          C  
ATOM   1729  CG  LYS A 109      15.090  22.658 -17.154  1.00  8.410          C  
ATOM   1730  CD  LYS A 109      13.955  21.760 -17.560  1.00  8.410          C  
ATOM   1731  CE  LYS A 109      12.790  22.575 -18.104  1.00  8.410          C  
ATOM   1732  NZ  LYS A 109      11.706  21.707 -18.624  1.00  8.410          N  
ATOM   1733  H   LYS A 109      18.522  22.676 -18.019  1.00  7.540          H  
ATOM   1734  HA  LYS A 109      17.008  23.619 -15.608  1.00  7.080          H  
ATOM   1735 1HB  LYS A 109      16.563  21.226 -17.307  1.00 10.090          H  
ATOM   1736 2HB  LYS A 109      15.903  21.305 -15.693  1.00 10.090          H  
ATOM   1737 1HG  LYS A 109      14.732  23.399 -16.442  1.00 10.090          H  
ATOM   1738 2HG  LYS A 109      15.444  23.182 -18.035  1.00 10.090          H  
ATOM   1739 1HD  LYS A 109      14.295  21.083 -18.341  1.00 10.090          H  
ATOM   1740 2HD  LYS A 109      13.621  21.169 -16.709  1.00 10.090          H  
ATOM   1741 1HE  LYS A 109      12.391  23.200 -17.309  1.00 10.090          H  
ATOM   1742 2HE  LYS A 109      13.148  23.216 -18.912  1.00 10.090          H  
ATOM   1743 1HZ  LYS A 109      10.935  22.248 -18.994  1.00 10.090          H  
ATOM   1744 2HZ  LYS A 109      12.102  21.148 -19.372  1.00 10.090          H  
ATOM   1745 3HZ  LYS A 109      11.343  21.094 -17.905  1.00 10.090          H  
ATOM   1746  N   THR A 110      18.003  21.879 -13.984  1.00  5.450          N  
ATOM   1747  CA  THR A 110      18.845  21.250 -12.967  1.00  5.360          C  
ATOM   1748  C   THR A 110      18.924  19.719 -13.058  1.00  4.940          C  
ATOM   1749  O   THR A 110      17.905  19.026 -13.060  1.00  4.790          O  
ATOM   1750  CB  THR A 110      18.333  21.658 -11.561  1.00  7.540          C  
ATOM   1751  OG1 THR A 110      18.384  23.089 -11.432  1.00  7.540          O  
ATOM   1752  CG2 THR A 110      19.200  21.047 -10.469  1.00  7.540          C  
ATOM   1753  H   THR A 110      17.082  22.188 -13.714  1.00  6.540          H  
ATOM   1754  HA  THR A 110      19.856  21.639 -13.087  1.00  6.430          H  
ATOM   1755  HB  THR A 110      17.304  21.324 -11.438  1.00  9.050          H  
ATOM   1756  HG1 THR A 110      17.928  23.355 -10.626  1.00  9.050          H  
ATOM   1757 1HG2 THR A 110      18.823  21.359  -9.498  1.00  9.050          H  
ATOM   1758 2HG2 THR A 110      19.170  19.966 -10.524  1.00  9.050          H  
ATOM   1759 3HG2 THR A 110      20.226  21.387 -10.585  1.00  9.050          H  
ATOM   1760  N   ASP A 111      20.163  19.218 -13.057  1.00  5.190          N  
ATOM   1761  CA  ASP A 111      20.526  17.797 -13.101  1.00  5.260          C  
ATOM   1762  C   ASP A 111      20.038  17.037 -11.873  1.00  4.780          C  
ATOM   1763  O   ASP A 111      19.914  17.611 -10.791  1.00  4.950          O  
ATOM   1764  CB  ASP A 111      22.049  17.638 -13.118  1.00  7.340          C  
ATOM   1765  CG  ASP A 111      22.734  18.115 -14.381  1.00  7.340          C  
ATOM   1766  OD1 ASP A 111      22.080  18.383 -15.355  1.00  7.340          O  
ATOM   1767  OD2 ASP A 111      23.928  18.215 -14.356  1.00  7.340          O  
ATOM   1768  H   ASP A 111      20.919  19.889 -13.062  1.00  6.230          H  
ATOM   1769  HA  ASP A 111      20.088  17.349 -13.994  1.00  6.310          H  
ATOM   1770 1HB  ASP A 111      22.470  18.179 -12.271  1.00  8.800          H  
ATOM   1771 2HB  ASP A 111      22.294  16.580 -12.966  1.00  8.800          H  
ATOM   1772  N   PHE A 112      19.814  15.733 -12.013  1.00  4.430          N  
ATOM   1773  CA  PHE A 112      19.449  14.943 -10.852  1.00  4.150          C  
ATOM   1774  C   PHE A 112      20.638  14.859  -9.891  1.00  4.530          C  
ATOM   1775  O   PHE A 112      21.784  14.972 -10.333  1.00  4.860          O  
ATOM   1776  CB  PHE A 112      19.077  13.511 -11.263  1.00  5.920          C  
ATOM   1777  CG  PHE A 112      20.134  12.792 -12.130  1.00  5.920          C  
ATOM   1778  CD1 PHE A 112      21.291  12.255 -11.591  1.00  5.920          C  
ATOM   1779  CD2 PHE A 112      19.938  12.611 -13.471  1.00  5.920          C  
ATOM   1780  CE1 PHE A 112      22.213  11.599 -12.369  1.00  5.920          C  
ATOM   1781  CE2 PHE A 112      20.863  11.923 -14.229  1.00  5.920          C  
ATOM   1782  CZ  PHE A 112      21.990  11.431 -13.683  1.00  5.920          C  
ATOM   1783  H   PHE A 112      19.899  15.294 -12.920  1.00  5.320          H  
ATOM   1784  HA  PHE A 112      18.589  15.416 -10.390  1.00  4.980          H  
ATOM   1785 1HB  PHE A 112      18.910  12.905 -10.373  1.00  7.110          H  
ATOM   1786 2HB  PHE A 112      18.146  13.539 -11.817  1.00  7.110          H  
ATOM   1787  HD1 PHE A 112      21.485  12.354 -10.544  1.00  7.110          H  
ATOM   1788  HD2 PHE A 112      19.032  12.994 -13.946  1.00  7.110          H  
ATOM   1789  HE1 PHE A 112      23.118  11.198 -11.917  1.00  7.110          H  
ATOM   1790  HE2 PHE A 112      20.690  11.781 -15.271  1.00  7.110          H  
ATOM   1791  HZ  PHE A 112      22.709  10.896 -14.302  1.00  7.110          H  
ATOM   1792  N   PRO A 113      20.419  14.717  -8.571  1.00  4.860          N  
ATOM   1793  CA  PRO A 113      21.458  14.422  -7.609  1.00  5.570          C  
ATOM   1794  C   PRO A 113      22.172  13.152  -8.029  1.00  5.590          C  
ATOM   1795  O   PRO A 113      21.519  12.110  -8.208  1.00  5.050          O  
ATOM   1796  CB  PRO A 113      20.663  14.232  -6.312  1.00  8.360          C  
ATOM   1797  CG  PRO A 113      19.423  15.086  -6.511  1.00  8.360          C  
ATOM   1798  CD  PRO A 113      19.093  14.956  -7.993  1.00  8.360          C  
ATOM   1799  HA  PRO A 113      22.155  15.274  -7.548  1.00  6.680          H  
ATOM   1800 1HB  PRO A 113      20.426  13.170  -6.161  1.00 10.030          H  
ATOM   1801 2HB  PRO A 113      21.267  14.552  -5.450  1.00 10.030          H  
ATOM   1802 1HG  PRO A 113      18.610  14.743  -5.854  1.00 10.030          H  
ATOM   1803 2HG  PRO A 113      19.638  16.128  -6.225  1.00 10.030          H  
ATOM   1804 1HD  PRO A 113      18.422  14.123  -8.208  1.00 10.030          H  
ATOM   1805 2HD  PRO A 113      18.688  15.927  -8.321  1.00 10.030          H  
ATOM   1806  N   GLY A 114      23.500  13.196  -8.049  1.00  6.430          N  
ATOM   1807  CA  GLY A 114      24.298  12.046  -8.455  1.00  6.850          C  
ATOM   1808  C   GLY A 114      24.037  10.858  -7.562  1.00  6.720          C  
ATOM   1809  O   GLY A 114      23.968   9.720  -8.026  1.00  6.720          O  
ATOM   1810  H   GLY A 114      23.963  14.075  -7.860  1.00  7.720          H  
ATOM   1811 1HA  GLY A 114      24.060  11.789  -9.488  1.00  8.220          H  
ATOM   1812 2HA  GLY A 114      25.354  12.308  -8.425  1.00  8.220          H  
ATOM   1813  N   ALA A 115      23.893  11.125  -6.269  1.00  6.770          N  
ATOM   1814  CA  ALA A 115      23.685  10.080  -5.287  1.00  6.800          C  
ATOM   1815  C   ALA A 115      22.436   9.266  -5.549  1.00  5.930          C  
ATOM   1816  O   ALA A 115      22.409   8.073  -5.250  1.00  6.070          O  
ATOM   1817  CB  ALA A 115      23.606  10.677  -3.903  1.00  9.510          C  
ATOM   1818  H   ALA A 115      23.947  12.088  -5.967  1.00  8.120          H  
ATOM   1819  HA  ALA A 115      24.537   9.404  -5.335  1.00  8.160          H  
ATOM   1820 1HB  ALA A 115      23.488   9.880  -3.173  1.00 11.410          H  
ATOM   1821 2HB  ALA A 115      24.518  11.231  -3.692  1.00 11.410          H  
ATOM   1822 3HB  ALA A 115      22.752  11.349  -3.849  1.00 11.410          H  
ATOM   1823  N   PHE A 116      21.370   9.893  -6.051  1.00  5.140          N  
ATOM   1824  CA  PHE A 116      20.158   9.133  -6.260  1.00  4.510          C  
ATOM   1825  C   PHE A 116      20.370   8.149  -7.383  1.00  4.710          C  
ATOM   1826  O   PHE A 116      20.007   6.969  -7.288  1.00  4.840          O  
ATOM   1827  CB  PHE A 116      18.973  10.021  -6.559  1.00  6.570          C  
ATOM   1828  CG  PHE A 116      17.784   9.209  -6.733  1.00  6.570          C  
ATOM   1829  CD1 PHE A 116      17.229   8.610  -5.644  1.00  6.570          C  
ATOM   1830  CD2 PHE A 116      17.209   9.026  -7.954  1.00  6.570          C  
ATOM   1831  CE1 PHE A 116      16.147   7.845  -5.756  1.00  6.570          C  
ATOM   1832  CE2 PHE A 116      16.102   8.254  -8.064  1.00  6.570          C  
ATOM   1833  CZ  PHE A 116      15.576   7.657  -6.970  1.00  6.570          C  
ATOM   1834  H   PHE A 116      21.405  10.866  -6.352  1.00  6.170          H  
ATOM   1835  HA  PHE A 116      19.947   8.569  -5.354  1.00  5.410          H  
ATOM   1836 1HB  PHE A 116      18.804  10.719  -5.742  1.00  7.880          H  
ATOM   1837 2HB  PHE A 116      19.148  10.599  -7.468  1.00  7.880          H  
ATOM   1838  HD1 PHE A 116      17.674   8.762  -4.680  1.00  7.880          H  
ATOM   1839  HD2 PHE A 116      17.642   9.507  -8.828  1.00  7.880          H  
ATOM   1840  HE1 PHE A 116      15.730   7.399  -4.867  1.00  7.880          H  
ATOM   1841  HE2 PHE A 116      15.631   8.116  -9.022  1.00  7.880          H  
ATOM   1842  HZ  PHE A 116      14.686   7.042  -7.062  1.00  7.880          H  
ATOM   1843  N   TYR A 117      20.921   8.667  -8.474  1.00  5.060          N  
ATOM   1844  CA  TYR A 117      21.172   7.873  -9.659  1.00  5.680          C  
ATOM   1845  C   TYR A 117      22.075   6.698  -9.268  1.00  6.450          C  
ATOM   1846  O   TYR A 117      21.845   5.552  -9.668  1.00  6.800          O  
ATOM   1847  CB  TYR A 117      21.795   8.752 -10.719  1.00  7.700          C  
ATOM   1848  CG  TYR A 117      21.974   8.157 -12.092  1.00  7.700          C  
ATOM   1849  CD1 TYR A 117      20.936   8.282 -13.013  1.00  7.700          C  
ATOM   1850  CD2 TYR A 117      23.143   7.510 -12.446  1.00  7.700          C  
ATOM   1851  CE1 TYR A 117      21.064   7.775 -14.275  1.00  7.700          C  
ATOM   1852  CE2 TYR A 117      23.272   6.990 -13.719  1.00  7.700          C  
ATOM   1853  CZ  TYR A 117      22.237   7.122 -14.633  1.00  7.700          C  
ATOM   1854  OH  TYR A 117      22.365   6.599 -15.895  1.00  7.700          O  
ATOM   1855  H   TYR A 117      21.183   9.662  -8.454  1.00  6.070          H  
ATOM   1856  HA  TYR A 117      20.230   7.474 -10.026  1.00  6.820          H  
ATOM   1857 1HB  TYR A 117      21.152   9.607 -10.817  1.00  9.240          H  
ATOM   1858 2HB  TYR A 117      22.763   9.111 -10.370  1.00  9.240          H  
ATOM   1859  HD1 TYR A 117      20.026   8.793 -12.730  1.00  9.240          H  
ATOM   1860  HD2 TYR A 117      23.955   7.410 -11.725  1.00  9.240          H  
ATOM   1861  HE1 TYR A 117      20.249   7.882 -14.987  1.00  9.240          H  
ATOM   1862  HE2 TYR A 117      24.189   6.475 -14.005  1.00  9.240          H  
ATOM   1863  HH  TYR A 117      23.229   6.194 -15.988  1.00  9.240          H  
ATOM   1864  N   ARG A 118      23.145   6.986  -8.508  1.00  6.830          N  
ATOM   1865  CA  ARG A 118      24.050   5.933  -8.077  1.00  7.660          C  
ATOM   1866  C   ARG A 118      23.331   4.886  -7.227  1.00  7.460          C  
ATOM   1867  O   ARG A 118      23.561   3.690  -7.413  1.00  8.110          O  
ATOM   1868  CB  ARG A 118      25.239   6.493  -7.305  1.00 10.390          C  
ATOM   1869  CG  ARG A 118      26.283   7.239  -8.157  1.00 10.390          C  
ATOM   1870  CD  ARG A 118      27.558   7.486  -7.403  1.00 10.390          C  
ATOM   1871  NE  ARG A 118      27.381   8.394  -6.253  1.00 10.390          N  
ATOM   1872  CZ  ARG A 118      27.464   9.747  -6.291  1.00 10.390          C  
ATOM   1873  NH1 ARG A 118      27.713  10.378  -7.422  1.00 10.390          N  
ATOM   1874  NH2 ARG A 118      27.297  10.440  -5.174  1.00 10.390          N  
ATOM   1875  H   ARG A 118      23.326   7.954  -8.230  1.00  8.200          H  
ATOM   1876  HA  ARG A 118      24.440   5.444  -8.967  1.00  9.190          H  
ATOM   1877 1HB  ARG A 118      24.871   7.194  -6.558  1.00 12.470          H  
ATOM   1878 2HB  ARG A 118      25.745   5.687  -6.778  1.00 12.470          H  
ATOM   1879 1HG  ARG A 118      26.518   6.641  -9.037  1.00 12.470          H  
ATOM   1880 2HG  ARG A 118      25.879   8.192  -8.473  1.00 12.470          H  
ATOM   1881 1HD  ARG A 118      27.928   6.535  -7.022  1.00 12.470          H  
ATOM   1882 2HD  ARG A 118      28.303   7.909  -8.072  1.00 12.470          H  
ATOM   1883  HE  ARG A 118      27.198   7.966  -5.354  1.00 12.470          H  
ATOM   1884 1HH1 ARG A 118      27.844   9.858  -8.277  1.00 12.470          H  
ATOM   1885 2HH1 ARG A 118      27.779  11.384  -7.437  1.00 12.470          H  
ATOM   1886 1HH2 ARG A 118      27.113   9.958  -4.304  1.00 12.470          H  
ATOM   1887 2HH2 ARG A 118      27.361  11.446  -5.187  1.00 12.470          H  
ATOM   1888  N   ARG A 119      22.445   5.288  -6.303  1.00  6.680          N  
ATOM   1889  CA  ARG A 119      21.739   4.275  -5.525  1.00  6.640          C  
ATOM   1890  C   ARG A 119      20.883   3.363  -6.407  1.00  6.560          C  
ATOM   1891  O   ARG A 119      20.899   2.141  -6.217  1.00  7.080          O  
ATOM   1892  CB  ARG A 119      20.879   4.891  -4.434  1.00  9.310          C  
ATOM   1893  CG  ARG A 119      21.662   5.449  -3.248  1.00  9.310          C  
ATOM   1894  CD  ARG A 119      20.787   5.751  -2.082  1.00  9.310          C  
ATOM   1895  NE  ARG A 119      19.838   6.839  -2.340  1.00  9.310          N  
ATOM   1896  CZ  ARG A 119      20.080   8.163  -2.151  1.00  9.310          C  
ATOM   1897  NH1 ARG A 119      21.249   8.588  -1.717  1.00  9.310          N  
ATOM   1898  NH2 ARG A 119      19.121   9.035  -2.392  1.00  9.310          N  
ATOM   1899  H   ARG A 119      22.307   6.286  -6.106  1.00  8.020          H  
ATOM   1900  HA  ARG A 119      22.486   3.656  -5.031  1.00  7.970          H  
ATOM   1901 1HB  ARG A 119      20.288   5.705  -4.860  1.00 11.170          H  
ATOM   1902 2HB  ARG A 119      20.192   4.147  -4.058  1.00 11.170          H  
ATOM   1903 1HG  ARG A 119      22.398   4.711  -2.933  1.00 11.170          H  
ATOM   1904 2HG  ARG A 119      22.172   6.355  -3.538  1.00 11.170          H  
ATOM   1905 1HD  ARG A 119      20.210   4.856  -1.843  1.00 11.170          H  
ATOM   1906 2HD  ARG A 119      21.397   6.014  -1.223  1.00 11.170          H  
ATOM   1907  HE  ARG A 119      18.916   6.573  -2.661  1.00 11.170          H  
ATOM   1908 1HH1 ARG A 119      21.990   7.934  -1.526  1.00 11.170          H  
ATOM   1909 2HH1 ARG A 119      21.395   9.575  -1.556  1.00 11.170          H  
ATOM   1910 1HH2 ARG A 119      18.223   8.707  -2.711  1.00 11.170          H  
ATOM   1911 2HH2 ARG A 119      19.281  10.021  -2.249  1.00 11.170          H  
ATOM   1912  N   LEU A 120      20.181   3.931  -7.404  1.00  6.130          N  
ATOM   1913  CA  LEU A 120      19.358   3.110  -8.300  1.00  6.380          C  
ATOM   1914  C   LEU A 120      20.200   2.097  -9.067  1.00  7.240          C  
ATOM   1915  O   LEU A 120      19.815   0.927  -9.208  1.00  7.860          O  
ATOM   1916  CB  LEU A 120      18.691   3.986  -9.376  1.00  8.830          C  
ATOM   1917  CG  LEU A 120      17.554   4.919  -9.047  1.00  8.830          C  
ATOM   1918  CD1 LEU A 120      17.304   5.802 -10.249  1.00  8.830          C  
ATOM   1919  CD2 LEU A 120      16.369   4.141  -8.816  1.00  8.830          C  
ATOM   1920  H   LEU A 120      20.191   4.956  -7.496  1.00  7.360          H  
ATOM   1921  HA  LEU A 120      18.620   2.573  -7.706  1.00  7.660          H  
ATOM   1922 1HB  LEU A 120      19.455   4.637  -9.726  1.00 10.600          H  
ATOM   1923 2HB  LEU A 120      18.377   3.343 -10.191  1.00 10.600          H  
ATOM   1924  HG  LEU A 120      17.792   5.528  -8.170  1.00 10.600          H  
ATOM   1925 1HD1 LEU A 120      16.478   6.445 -10.072  1.00 10.600          H  
ATOM   1926 2HD1 LEU A 120      18.183   6.388 -10.443  1.00 10.600          H  
ATOM   1927 3HD1 LEU A 120      17.084   5.181 -11.107  1.00 10.600          H  
ATOM   1928 1HD2 LEU A 120      15.523   4.794  -8.590  1.00 10.600          H  
ATOM   1929 2HD2 LEU A 120      16.165   3.573  -9.697  1.00 10.600          H  
ATOM   1930 3HD2 LEU A 120      16.556   3.495  -8.013  1.00 10.600          H  
ATOM   1931  N   LEU A 121      21.359   2.563  -9.545  1.00  7.460          N  
ATOM   1932  CA  LEU A 121      22.300   1.782 -10.334  1.00  8.430          C  
ATOM   1933  C   LEU A 121      22.988   0.700  -9.518  1.00  8.910          C  
ATOM   1934  O   LEU A 121      23.158  -0.422  -9.990  1.00  9.730          O  
ATOM   1935  CB  LEU A 121      23.315   2.759 -10.953  1.00 11.410          C  
ATOM   1936  CG  LEU A 121      24.413   2.225 -11.882  1.00 11.410          C  
ATOM   1937  CD1 LEU A 121      23.805   1.505 -13.085  1.00 11.410          C  
ATOM   1938  CD2 LEU A 121      25.239   3.428 -12.347  1.00 11.410          C  
ATOM   1939  H   LEU A 121      21.573   3.557  -9.399  1.00  8.950          H  
ATOM   1940  HA  LEU A 121      21.746   1.283 -11.116  1.00 10.120          H  
ATOM   1941 1HB  LEU A 121      22.763   3.512 -11.505  1.00 13.700          H  
ATOM   1942 2HB  LEU A 121      23.814   3.268 -10.131  1.00 13.700          H  
ATOM   1943  HG  LEU A 121      25.050   1.521 -11.342  1.00 13.700          H  
ATOM   1944 1HD1 LEU A 121      24.605   1.151 -13.735  1.00 13.700          H  
ATOM   1945 2HD1 LEU A 121      23.216   0.650 -12.753  1.00 13.700          H  
ATOM   1946 3HD1 LEU A 121      23.172   2.192 -13.636  1.00 13.700          H  
ATOM   1947 1HD2 LEU A 121      26.040   3.090 -13.007  1.00 13.700          H  
ATOM   1948 2HD2 LEU A 121      24.595   4.126 -12.884  1.00 13.700          H  
ATOM   1949 3HD2 LEU A 121      25.671   3.929 -11.479  1.00 13.700          H  
ATOM   1950  N   GLY A 122      23.411   1.036  -8.305  1.00  8.540          N  
ATOM   1951  CA  GLY A 122      24.053   0.091  -7.411  1.00  9.110          C  
ATOM   1952  C   GLY A 122      23.089  -1.040  -7.076  1.00  9.010          C  
ATOM   1953  O   GLY A 122      23.429  -2.221  -7.168  1.00  9.260          O  
ATOM   1954  H   GLY A 122      23.292   1.994  -7.984  1.00 10.250          H  
ATOM   1955 1HA  GLY A 122      24.952  -0.306  -7.879  1.00 10.930          H  
ATOM   1956 2HA  GLY A 122      24.353   0.607  -6.499  1.00 10.930          H  
ATOM   1957  N   TYR A 123      21.890  -0.662  -6.630  1.00  8.820          N  
ATOM   1958  CA  TYR A 123      20.847  -1.600  -6.257  1.00  9.040          C  
ATOM   1959  C   TYR A 123      20.425  -2.537  -7.388  1.00  8.660          C  
ATOM   1960  O   TYR A 123      20.394  -3.761  -7.222  1.00  8.740          O  
ATOM   1961  CB  TYR A 123      19.608  -0.828  -5.784  1.00 12.570          C  
ATOM   1962  CG  TYR A 123      18.411  -1.701  -5.446  1.00 12.570          C  
ATOM   1963  CD1 TYR A 123      18.204  -2.185  -4.160  1.00 12.570          C  
ATOM   1964  CD2 TYR A 123      17.534  -2.047  -6.444  1.00 12.570          C  
ATOM   1965  CE1 TYR A 123      17.096  -2.995  -3.902  1.00 12.570          C  
ATOM   1966  CE2 TYR A 123      16.477  -2.849  -6.197  1.00 12.570          C  
ATOM   1967  CZ  TYR A 123      16.231  -3.321  -4.944  1.00 12.570          C  
ATOM   1968  OH  TYR A 123      15.123  -4.123  -4.735  1.00 12.570          O  
ATOM   1969  H   TYR A 123      21.695   0.338  -6.543  1.00 10.580          H  
ATOM   1970  HA  TYR A 123      21.220  -2.213  -5.439  1.00 10.850          H  
ATOM   1971 1HB  TYR A 123      19.868  -0.247  -4.903  1.00 15.080          H  
ATOM   1972 2HB  TYR A 123      19.305  -0.118  -6.559  1.00 15.080          H  
ATOM   1973  HD1 TYR A 123      18.895  -1.925  -3.358  1.00 15.080          H  
ATOM   1974  HD2 TYR A 123      17.685  -1.682  -7.450  1.00 15.080          H  
ATOM   1975  HE1 TYR A 123      16.909  -3.376  -2.895  1.00 15.080          H  
ATOM   1976  HE2 TYR A 123      15.822  -3.103  -7.014  1.00 15.080          H  
ATOM   1977  HH  TYR A 123      14.932  -4.195  -3.772  1.00 15.080          H  
ATOM   1978  N   ASP A 124      20.072  -1.984  -8.555  1.00  8.480          N  
ATOM   1979  CA  ASP A 124      19.529  -2.827  -9.612  1.00  8.390          C  
ATOM   1980  C   ASP A 124      20.634  -3.443 -10.467  1.00  8.620          C  
ATOM   1981  O   ASP A 124      20.842  -3.063 -11.625  1.00  8.870          O  
ATOM   1982  CB  ASP A 124      18.544  -2.011 -10.458  1.00 11.780          C  
ATOM   1983  CG  ASP A 124      17.619  -2.869 -11.376  1.00 11.780          C  
ATOM   1984  OD1 ASP A 124      17.715  -4.074 -11.290  1.00 11.780          O  
ATOM   1985  OD2 ASP A 124      16.781  -2.311 -12.113  1.00 11.780          O  
ATOM   1986  H   ASP A 124      20.130  -0.972  -8.704  1.00 10.180          H  
ATOM   1987  HA  ASP A 124      18.976  -3.642  -9.146  1.00 10.070          H  
ATOM   1988 1HB  ASP A 124      17.955  -1.436  -9.792  1.00 14.140          H  
ATOM   1989 2HB  ASP A 124      19.105  -1.305 -11.078  1.00 14.140          H  
ATOM   1990  N   SER A 125      21.336  -4.400  -9.875  1.00  8.770          N  
ATOM   1991  CA  SER A 125      22.461  -5.073 -10.516  1.00  9.240          C  
ATOM   1992  C   SER A 125      22.756  -6.424  -9.869  1.00  9.970          C  
ATOM   1993  O   SER A 125      21.856  -7.072  -9.335  1.00 10.350          O  
ATOM   1994  OXT SER A 125      23.918  -6.835  -9.815  1.00 13.860          O  
ATOM   1995  CB  SER A 125      23.708  -4.215 -10.448  1.00 12.190          C  
ATOM   1996  OG  SER A 125      24.793  -4.889 -11.039  1.00 12.190          O  
ATOM   1997  H   SER A 125      21.084  -4.602  -8.904  1.00 10.520          H  
ATOM   1998  HA  SER A 125      22.207  -5.240 -11.562  1.00 11.090          H  
ATOM   1999 1HB  SER A 125      23.532  -3.267 -10.964  1.00 14.630          H  
ATOM   2000 2HB  SER A 125      23.936  -3.979  -9.405  1.00 14.630          H  
ATOM   2001  HG  SER A 125      24.941  -5.668 -10.467  1.00 14.630          H  
TER    2002

