REMARK ID 703056 MODEL 1 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.557 -52.526   2.661  1.00  0.140          N  
ATOM      2  CA  ASP A   1     -26.017 -53.220   3.814  1.00  0.100          C  
ATOM      3  C   ASP A   1     -24.866 -52.473   4.513  1.00  0.060          C  
ATOM      4  O   ASP A   1     -24.708 -52.609   5.726  1.00  0.090          O  
ATOM      5  CB  ASP A   1     -25.579 -54.616   3.377  1.00  0.160          C  
ATOM      6  CG  ASP A   1     -26.800 -55.453   2.887  1.00  0.160          C  
ATOM      7  OD1 ASP A   1     -27.354 -56.253   3.634  1.00  0.160          O  
ATOM      8  OD2 ASP A   1     -27.250 -55.150   1.793  1.00  0.160          O  
ATOM      9 1H   ASP A   1     -26.874 -53.231   2.003  1.00  0.170          H  
ATOM     10 2H   ASP A   1     -27.347 -51.964   2.943  1.00  0.170          H  
ATOM     11 3H   ASP A   1     -25.843 -51.946   2.228  1.00  0.170          H  
ATOM     12  HA  ASP A   1     -26.825 -53.333   4.528  1.00  0.120          H  
ATOM     13 1HB  ASP A   1     -24.845 -54.538   2.585  1.00  0.190          H  
ATOM     14 2HB  ASP A   1     -25.102 -55.123   4.215  1.00  0.190          H  
ATOM     15  N   ILE A   2     -24.060 -51.675   3.774  1.00  0.060          N  
ATOM     16  CA  ILE A   2     -22.875 -51.032   4.387  1.00  0.060          C  
ATOM     17  C   ILE A   2     -22.832 -49.489   4.439  1.00  0.040          C  
ATOM     18  O   ILE A   2     -22.953 -48.808   3.423  1.00  0.040          O  
ATOM     19  CB  ILE A   2     -21.596 -51.529   3.656  1.00  0.080          C  
ATOM     20  CG1 ILE A   2     -21.456 -53.089   3.836  1.00  0.080          C  
ATOM     21  CG2 ILE A   2     -20.316 -50.768   4.176  1.00  0.080          C  
ATOM     22  CD1 ILE A   2     -20.422 -53.760   2.935  1.00  0.080          C  
ATOM     23  H   ILE A   2     -24.226 -51.508   2.777  1.00  0.070          H  
ATOM     24  HA  ILE A   2     -22.815 -51.379   5.415  1.00  0.070          H  
ATOM     25  HB  ILE A   2     -21.720 -51.351   2.599  1.00  0.100          H  
ATOM     26 1HG1 ILE A   2     -21.190 -53.290   4.872  1.00  0.100          H  
ATOM     27 2HG1 ILE A   2     -22.409 -53.554   3.633  1.00  0.100          H  
ATOM     28 1HG2 ILE A   2     -19.435 -51.112   3.649  1.00  0.100          H  
ATOM     29 2HG2 ILE A   2     -20.408 -49.695   4.011  1.00  0.100          H  
ATOM     30 3HG2 ILE A   2     -20.195 -50.957   5.242  1.00  0.100          H  
ATOM     31 1HD1 ILE A   2     -20.409 -54.831   3.140  1.00  0.100          H  
ATOM     32 2HD1 ILE A   2     -20.693 -53.602   1.893  1.00  0.100          H  
ATOM     33 3HD1 ILE A   2     -19.433 -53.355   3.118  1.00  0.100          H  
ATOM     34  N   VAL A   3     -22.568 -48.964   5.632  1.00  0.040          N  
ATOM     35  CA  VAL A   3     -22.413 -47.536   5.859  1.00  0.030          C  
ATOM     36  C   VAL A   3     -21.010 -47.242   6.350  1.00  0.040          C  
ATOM     37  O   VAL A   3     -20.568 -47.834   7.328  1.00  0.050          O  
ATOM     38  CB  VAL A   3     -23.341 -47.000   6.971  1.00  0.050          C  
ATOM     39  CG1 VAL A   3     -23.088 -45.506   7.128  1.00  0.050          C  
ATOM     40  CG2 VAL A   3     -24.761 -47.285   6.670  1.00  0.050          C  
ATOM     41  H   VAL A   3     -22.487 -49.599   6.421  1.00  0.050          H  
ATOM     42  HA  VAL A   3     -22.589 -46.996   4.928  1.00  0.040          H  
ATOM     43  HB  VAL A   3     -23.092 -47.478   7.919  1.00  0.060          H  
ATOM     44 1HG1 VAL A   3     -23.705 -45.130   7.864  1.00  0.060          H  
ATOM     45 2HG1 VAL A   3     -22.065 -45.290   7.403  1.00  0.060          H  
ATOM     46 3HG1 VAL A   3     -23.310 -45.018   6.196  1.00  0.060          H  
ATOM     47 1HG2 VAL A   3     -25.392 -46.900   7.471  1.00  0.060          H  
ATOM     48 2HG2 VAL A   3     -25.041 -46.836   5.761  1.00  0.060          H  
ATOM     49 3HG2 VAL A   3     -24.880 -48.357   6.591  1.00  0.060          H  
ATOM     50  N   PHE A   4     -20.322 -46.314   5.718  1.00  0.040          N  
ATOM     51  CA  PHE A   4     -19.017 -45.923   6.213  1.00  0.040          C  
ATOM     52  C   PHE A   4     -19.093 -44.618   6.992  1.00  0.040          C  
ATOM     53  O   PHE A   4     -19.831 -43.699   6.623  1.00  0.060          O  
ATOM     54  CB  PHE A   4     -18.035 -45.726   5.076  1.00  0.060          C  
ATOM     55  CG  PHE A   4     -17.542 -46.916   4.402  1.00  0.060          C  
ATOM     56  CD1 PHE A   4     -18.199 -47.443   3.309  1.00  0.060          C  
ATOM     57  CD2 PHE A   4     -16.373 -47.501   4.832  1.00  0.060          C  
ATOM     58  CE1 PHE A   4     -17.682 -48.543   2.670  1.00  0.060          C  
ATOM     59  CE2 PHE A   4     -15.867 -48.588   4.193  1.00  0.060          C  
ATOM     60  CZ  PHE A   4     -16.518 -49.100   3.121  1.00  0.060          C  
ATOM     61  H   PHE A   4     -20.716 -45.875   4.881  1.00  0.050          H  
ATOM     62  HA  PHE A   4     -18.641 -46.696   6.880  1.00  0.050          H  
ATOM     63 1HB  PHE A   4     -18.539 -45.137   4.326  1.00  0.070          H  
ATOM     64 2HB  PHE A   4     -17.181 -45.155   5.435  1.00  0.070          H  
ATOM     65  HD1 PHE A   4     -19.127 -46.974   2.958  1.00  0.070          H  
ATOM     66  HD2 PHE A   4     -15.848 -47.077   5.693  1.00  0.070          H  
ATOM     67  HE1 PHE A   4     -18.187 -48.964   1.804  1.00  0.070          H  
ATOM     68  HE2 PHE A   4     -14.946 -49.038   4.530  1.00  0.070          H  
ATOM     69  HZ  PHE A   4     -16.110 -49.939   2.628  1.00  0.070          H  
ATOM     70  N   LEU A   5     -18.302 -44.544   8.047  1.00  0.030          N  
ATOM     71  CA  LEU A   5     -18.107 -43.348   8.845  1.00  0.020          C  
ATOM     72  C   LEU A   5     -16.600 -43.100   8.906  1.00  0.030          C  
ATOM     73  O   LEU A   5     -15.858 -43.915   9.467  1.00  0.030          O  
ATOM     74  CB  LEU A   5     -18.708 -43.564  10.235  1.00  0.030          C  
ATOM     75  CG  LEU A   5     -18.558 -42.466  11.262  1.00  0.030          C  
ATOM     76  CD1 LEU A   5     -19.316 -41.199  10.809  1.00  0.030          C  
ATOM     77  CD2 LEU A   5     -19.072 -42.969  12.595  1.00  0.030          C  
ATOM     78  H   LEU A   5     -17.800 -45.387   8.319  1.00  0.040          H  
ATOM     79  HA  LEU A   5     -18.595 -42.516   8.356  1.00  0.020          H  
ATOM     80 1HB  LEU A   5     -19.767 -43.701  10.091  1.00  0.040          H  
ATOM     81 2HB  LEU A   5     -18.290 -44.480  10.650  1.00  0.040          H  
ATOM     82  HG  LEU A   5     -17.527 -42.229  11.360  1.00  0.040          H  
ATOM     83 1HD1 LEU A   5     -19.203 -40.417  11.552  1.00  0.040          H  
ATOM     84 2HD1 LEU A   5     -18.930 -40.838   9.858  1.00  0.040          H  
ATOM     85 3HD1 LEU A   5     -20.366 -41.435  10.702  1.00  0.040          H  
ATOM     86 1HD2 LEU A   5     -18.936 -42.193  13.342  1.00  0.040          H  
ATOM     87 2HD2 LEU A   5     -20.128 -43.220  12.508  1.00  0.040          H  
ATOM     88 3HD2 LEU A   5     -18.515 -43.845  12.894  1.00  0.040          H  
ATOM     89  N   ILE A   6     -16.145 -41.997   8.317  1.00  0.030          N  
ATOM     90  CA  ILE A   6     -14.710 -41.752   8.228  1.00  0.030          C  
ATOM     91  C   ILE A   6     -14.213 -40.508   8.924  1.00  0.020          C  
ATOM     92  O   ILE A   6     -14.716 -39.400   8.732  1.00  0.020          O  
ATOM     93  CB  ILE A   6     -14.233 -41.773   6.760  1.00  0.040          C  
ATOM     94  CG1 ILE A   6     -14.545 -43.170   6.215  1.00  0.040          C  
ATOM     95  CG2 ILE A   6     -12.739 -41.427   6.645  1.00  0.040          C  
ATOM     96  CD1 ILE A   6     -14.216 -43.416   4.804  1.00  0.040          C  
ATOM     97  H   ILE A   6     -16.816 -41.360   7.878  1.00  0.040          H  
ATOM     98  HA  ILE A   6     -14.205 -42.585   8.715  1.00  0.040          H  
ATOM     99  HB  ILE A   6     -14.821 -41.056   6.183  1.00  0.050          H  
ATOM    100 1HG1 ILE A   6     -14.050 -43.896   6.828  1.00  0.050          H  
ATOM    101 2HG1 ILE A   6     -15.613 -43.326   6.304  1.00  0.050          H  
ATOM    102 1HG2 ILE A   6     -12.414 -41.452   5.613  1.00  0.050          H  
ATOM    103 2HG2 ILE A   6     -12.537 -40.429   7.034  1.00  0.050          H  
ATOM    104 3HG2 ILE A   6     -12.187 -42.151   7.216  1.00  0.050          H  
ATOM    105 1HD1 ILE A   6     -14.534 -44.418   4.600  1.00  0.050          H  
ATOM    106 2HD1 ILE A   6     -14.725 -42.729   4.155  1.00  0.050          H  
ATOM    107 3HD1 ILE A   6     -13.150 -43.332   4.635  1.00  0.050          H  
ATOM    108  N   ASP A   7     -13.178 -40.717   9.715  1.00  0.020          N  
ATOM    109  CA  ASP A   7     -12.520 -39.680  10.476  1.00  0.020          C  
ATOM    110  C   ASP A   7     -11.791 -38.695   9.547  1.00  0.030          C  
ATOM    111  O   ASP A   7     -10.880 -39.056   8.800  1.00  0.060          O  
ATOM    112  CB  ASP A   7     -11.584 -40.374  11.453  1.00  0.030          C  
ATOM    113  CG  ASP A   7     -10.915 -39.508  12.413  1.00  0.030          C  
ATOM    114  OD1 ASP A   7     -10.843 -38.317  12.184  1.00  0.030          O  
ATOM    115  OD2 ASP A   7     -10.464 -40.039  13.430  1.00  0.030          O  
ATOM    116  H   ASP A   7     -12.838 -41.680   9.832  1.00  0.020          H  
ATOM    117  HA  ASP A   7     -13.273 -39.122  11.036  1.00  0.020          H  
ATOM    118 1HB  ASP A   7     -12.158 -41.119  12.004  1.00  0.030          H  
ATOM    119 2HB  ASP A   7     -10.824 -40.910  10.881  1.00  0.030          H  
ATOM    120  N   GLY A   8     -12.277 -37.457   9.525  1.00  0.020          N  
ATOM    121  CA  GLY A   8     -11.772 -36.396   8.667  1.00  0.030          C  
ATOM    122  C   GLY A   8     -10.952 -35.378   9.448  1.00  0.030          C  
ATOM    123  O   GLY A   8     -10.664 -34.288   8.915  1.00  0.030          O  
ATOM    124  H   GLY A   8     -13.039 -37.227  10.170  1.00  0.020          H  
ATOM    125 1HA  GLY A   8     -11.163 -36.829   7.875  1.00  0.040          H  
ATOM    126 2HA  GLY A   8     -12.617 -35.894   8.204  1.00  0.040          H  
ATOM    127  N   SER A   9     -10.603 -35.753  10.696  1.00  0.030          N  
ATOM    128  CA  SER A   9      -9.891 -34.957  11.713  1.00  0.020          C  
ATOM    129  C   SER A   9      -8.518 -34.433  11.332  1.00  0.020          C  
ATOM    130  O   SER A   9      -7.827 -34.973  10.471  1.00  0.030          O  
ATOM    131  CB  SER A   9      -9.733 -35.748  12.980  1.00  0.030          C  
ATOM    132  OG  SER A   9      -8.922 -35.065  13.896  1.00  0.030          O  
ATOM    133  H   SER A   9     -10.868 -36.706  11.014  1.00  0.040          H  
ATOM    134  HA  SER A   9     -10.519 -34.097  11.953  1.00  0.020          H  
ATOM    135 1HB  SER A   9     -10.715 -35.931  13.416  1.00  0.040          H  
ATOM    136 2HB  SER A   9      -9.284 -36.703  12.766  1.00  0.040          H  
ATOM    137  HG  SER A   9      -9.006 -35.576  14.721  1.00  0.040          H  
ATOM    138  N   GLY A  10      -8.109 -33.344  11.984  1.00  0.020          N  
ATOM    139  CA  GLY A  10      -6.792 -32.742  11.782  1.00  0.030          C  
ATOM    140  C   GLY A  10      -5.662 -33.687  12.215  1.00  0.020          C  
ATOM    141  O   GLY A  10      -4.502 -33.487  11.852  1.00  0.020          O  
ATOM    142  H   GLY A  10      -8.726 -32.946  12.704  1.00  0.020          H  
ATOM    143 1HA  GLY A  10      -6.667 -32.484  10.730  1.00  0.040          H  
ATOM    144 2HA  GLY A  10      -6.735 -31.812  12.348  1.00  0.040          H  
ATOM    145  N   SER A  11      -6.008 -34.725  12.991  1.00  0.010          N  
ATOM    146  CA  SER A  11      -5.064 -35.735  13.458  1.00  0.010          C  
ATOM    147  C   SER A  11      -4.720 -36.744  12.365  1.00  0.020          C  
ATOM    148  O   SER A  11      -3.791 -37.546  12.520  1.00  0.040          O  
ATOM    149  CB  SER A  11      -5.644 -36.526  14.609  1.00  0.010          C  
ATOM    150  OG  SER A  11      -6.711 -37.318  14.157  1.00  0.010          O  
ATOM    151  H   SER A  11      -6.986 -34.823  13.264  1.00  0.010          H  
ATOM    152  HA  SER A  11      -4.148 -35.237  13.777  1.00  0.010          H  
ATOM    153 1HB  SER A  11      -4.871 -37.171  15.027  1.00  0.020          H  
ATOM    154 2HB  SER A  11      -5.983 -35.858  15.397  1.00  0.020          H  
ATOM    155  HG  SER A  11      -6.727 -38.127  14.732  1.00  0.020          H  
ATOM    156  N   ILE A  12      -5.472 -36.721  11.267  1.00  0.040          N  
ATOM    157  CA  ILE A  12      -5.282 -37.651  10.179  1.00  0.060          C  
ATOM    158  C   ILE A  12      -4.344 -37.073   9.137  1.00  0.060          C  
ATOM    159  O   ILE A  12      -4.638 -36.070   8.483  1.00  0.070          O  
ATOM    160  CB  ILE A  12      -6.645 -37.968   9.511  1.00  0.080          C  
ATOM    161  CG1 ILE A  12      -7.680 -38.546  10.543  1.00  0.080          C  
ATOM    162  CG2 ILE A  12      -6.485 -38.849   8.303  1.00  0.080          C  
ATOM    163  CD1 ILE A  12      -7.286 -39.832  11.261  1.00  0.080          C  
ATOM    164  H   ILE A  12      -6.204 -36.015  11.167  1.00  0.050          H  
ATOM    165  HA  ILE A  12      -4.835 -38.564  10.566  1.00  0.070          H  
ATOM    166  HB  ILE A  12      -7.071 -37.030   9.180  1.00  0.090          H  
ATOM    167 1HG1 ILE A  12      -7.859 -37.788  11.296  1.00  0.090          H  
ATOM    168 2HG1 ILE A  12      -8.618 -38.726  10.016  1.00  0.090          H  
ATOM    169 1HG2 ILE A  12      -7.448 -38.972   7.854  1.00  0.090          H  
ATOM    170 2HG2 ILE A  12      -5.834 -38.380   7.594  1.00  0.090          H  
ATOM    171 3HG2 ILE A  12      -6.078 -39.811   8.583  1.00  0.090          H  
ATOM    172 1HD1 ILE A  12      -8.086 -40.115  11.946  1.00  0.090          H  
ATOM    173 2HD1 ILE A  12      -7.130 -40.625  10.545  1.00  0.090          H  
ATOM    174 3HD1 ILE A  12      -6.376 -39.671  11.838  1.00  0.090          H  
ATOM    175  N   ASN A  13      -3.229 -37.747   8.922  1.00  0.040          N  
ATOM    176  CA  ASN A  13      -2.278 -37.295   7.923  1.00  0.030          C  
ATOM    177  C   ASN A  13      -2.991 -37.342   6.587  1.00  0.030          C  
ATOM    178  O   ASN A  13      -3.785 -38.255   6.360  1.00  0.030          O  
ATOM    179  CB  ASN A  13      -1.031 -38.162   7.878  1.00  0.050          C  
ATOM    180  CG  ASN A  13       0.083 -37.522   7.053  1.00  0.050          C  
ATOM    181  OD1 ASN A  13      -0.025 -37.336   5.823  1.00  0.050          O  
ATOM    182  ND2 ASN A  13       1.161 -37.181   7.720  1.00  0.050          N  
ATOM    183  H   ASN A  13      -3.037 -38.565   9.493  1.00  0.050          H  
ATOM    184  HA  ASN A  13      -2.001 -36.258   8.126  1.00  0.040          H  
ATOM    185 1HB  ASN A  13      -0.671 -38.337   8.891  1.00  0.060          H  
ATOM    186 2HB  ASN A  13      -1.275 -39.135   7.449  1.00  0.060          H  
ATOM    187 1HD2 ASN A  13       1.934 -36.757   7.243  1.00  0.060          H  
ATOM    188 2HD2 ASN A  13       1.217 -37.345   8.708  1.00  0.060          H  
ATOM    189  N   ASN A  14      -2.730 -36.399   5.684  1.00  0.040          N  
ATOM    190  CA  ASN A  14      -3.414 -36.486   4.401  1.00  0.030          C  
ATOM    191  C   ASN A  14      -3.143 -37.843   3.744  1.00  0.020          C  
ATOM    192  O   ASN A  14      -4.001 -38.342   3.020  1.00  0.010          O  
ATOM    193  CB  ASN A  14      -3.055 -35.347   3.471  1.00  0.050          C  
ATOM    194  CG  ASN A  14      -4.016 -35.262   2.265  1.00  0.050          C  
ATOM    195  OD1 ASN A  14      -3.707 -35.657   1.125  1.00  0.050          O  
ATOM    196  ND2 ASN A  14      -5.203 -34.748   2.520  1.00  0.050          N  
ATOM    197  H   ASN A  14      -2.085 -35.647   5.884  1.00  0.050          H  
ATOM    198  HA  ASN A  14      -4.487 -36.429   4.587  1.00  0.040          H  
ATOM    199 1HB  ASN A  14      -3.098 -34.407   4.021  1.00  0.060          H  
ATOM    200 2HB  ASN A  14      -2.036 -35.477   3.109  1.00  0.060          H  
ATOM    201 1HD2 ASN A  14      -5.878 -34.663   1.789  1.00  0.060          H  
ATOM    202 2HD2 ASN A  14      -5.444 -34.456   3.465  1.00  0.060          H  
ATOM    203  N   ILE A  15      -1.960 -38.443   3.974  1.00  0.020          N  
ATOM    204  CA  ILE A  15      -1.664 -39.748   3.392  1.00  0.020          C  
ATOM    205  C   ILE A  15      -2.645 -40.774   3.942  1.00  0.010          C  
ATOM    206  O   ILE A  15      -3.174 -41.589   3.185  1.00  0.020          O  
ATOM    207  CB  ILE A  15      -0.225 -40.208   3.688  1.00  0.030          C  
ATOM    208  CG1 ILE A  15       0.764 -39.293   2.941  1.00  0.030          C  
ATOM    209  CG2 ILE A  15      -0.058 -41.698   3.264  1.00  0.030          C  
ATOM    210  CD1 ILE A  15       2.206 -39.437   3.382  1.00  0.030          C  
ATOM    211  H   ILE A  15      -1.261 -37.982   4.561  1.00  0.020          H  
ATOM    212  HA  ILE A  15      -1.794 -39.688   2.312  1.00  0.020          H  
ATOM    213  HB  ILE A  15      -0.021 -40.110   4.754  1.00  0.030          H  
ATOM    214 1HG1 ILE A  15       0.704 -39.510   1.876  1.00  0.030          H  
ATOM    215 2HG1 ILE A  15       0.465 -38.257   3.098  1.00  0.030          H  
ATOM    216 1HG2 ILE A  15       0.948 -42.036   3.472  1.00  0.030          H  
ATOM    217 2HG2 ILE A  15      -0.749 -42.333   3.814  1.00  0.030          H  
ATOM    218 3HG2 ILE A  15      -0.259 -41.794   2.195  1.00  0.030          H  
ATOM    219 1HD1 ILE A  15       2.826 -38.748   2.808  1.00  0.030          H  
ATOM    220 2HD1 ILE A  15       2.285 -39.193   4.444  1.00  0.030          H  
ATOM    221 3HD1 ILE A  15       2.559 -40.447   3.218  1.00  0.030          H  
ATOM    222  N   ASP A  16      -2.858 -40.770   5.263  1.00  0.010          N  
ATOM    223  CA  ASP A  16      -3.814 -41.686   5.880  1.00  0.030          C  
ATOM    224  C   ASP A  16      -5.205 -41.448   5.322  1.00  0.030          C  
ATOM    225  O   ASP A  16      -5.966 -42.394   5.119  1.00  0.060          O  
ATOM    226  CB  ASP A  16      -3.864 -41.520   7.409  1.00  0.030          C  
ATOM    227  CG  ASP A  16      -2.669 -42.106   8.155  1.00  0.030          C  
ATOM    228  OD1 ASP A  16      -1.971 -42.903   7.579  1.00  0.030          O  
ATOM    229  OD2 ASP A  16      -2.469 -41.752   9.298  1.00  0.030          O  
ATOM    230  H   ASP A  16      -2.345 -40.117   5.838  1.00  0.010          H  
ATOM    231  HA  ASP A  16      -3.517 -42.707   5.646  1.00  0.040          H  
ATOM    232 1HB  ASP A  16      -3.920 -40.459   7.641  1.00  0.040          H  
ATOM    233 2HB  ASP A  16      -4.776 -41.980   7.792  1.00  0.040          H  
ATOM    234  N   PHE A  17      -5.537 -40.186   5.066  1.00  0.020          N  
ATOM    235  CA  PHE A  17      -6.839 -39.848   4.521  1.00  0.030          C  
ATOM    236  C   PHE A  17      -6.978 -40.461   3.129  1.00  0.020          C  
ATOM    237  O   PHE A  17      -8.020 -41.042   2.799  1.00  0.030          O  
ATOM    238  CB  PHE A  17      -7.066 -38.348   4.500  1.00  0.040          C  
ATOM    239  CG  PHE A  17      -8.460 -37.992   4.187  1.00  0.040          C  
ATOM    240  CD1 PHE A  17      -9.438 -38.183   5.166  1.00  0.040          C  
ATOM    241  CD2 PHE A  17      -8.830 -37.450   2.971  1.00  0.040          C  
ATOM    242  CE1 PHE A  17     -10.732 -37.854   4.934  1.00  0.040          C  
ATOM    243  CE2 PHE A  17     -10.144 -37.109   2.750  1.00  0.040          C  
ATOM    244  CZ  PHE A  17     -11.084 -37.317   3.735  1.00  0.040          C  
ATOM    245  H   PHE A  17      -4.865 -39.452   5.314  1.00  0.020          H  
ATOM    246  HA  PHE A  17      -7.596 -40.289   5.148  1.00  0.040          H  
ATOM    247 1HB  PHE A  17      -6.796 -37.915   5.457  1.00  0.050          H  
ATOM    248 2HB  PHE A  17      -6.424 -37.896   3.748  1.00  0.050          H  
ATOM    249  HD1 PHE A  17      -9.160 -38.599   6.132  1.00  0.050          H  
ATOM    250  HD2 PHE A  17      -8.075 -37.289   2.197  1.00  0.050          H  
ATOM    251  HE1 PHE A  17     -11.485 -38.017   5.707  1.00  0.050          H  
ATOM    252  HE2 PHE A  17     -10.448 -36.674   1.798  1.00  0.050          H  
ATOM    253  HZ  PHE A  17     -12.114 -37.050   3.558  1.00  0.050          H  
ATOM    254  N   GLN A  18      -5.928 -40.329   2.303  1.00  0.010          N  
ATOM    255  CA  GLN A  18      -5.934 -40.905   0.967  1.00  0.010          C  
ATOM    256  C   GLN A  18      -6.105 -42.425   1.063  1.00  0.010          C  
ATOM    257  O   GLN A  18      -6.835 -43.013   0.257  1.00  0.010          O  
ATOM    258  CB  GLN A  18      -4.626 -40.584   0.225  1.00  0.010          C  
ATOM    259  CG  GLN A  18      -4.432 -39.117  -0.187  1.00  0.010          C  
ATOM    260  CD  GLN A  18      -3.026 -38.872  -0.759  1.00  0.010          C  
ATOM    261  OE1 GLN A  18      -2.491 -39.731  -1.473  1.00  0.010          O  
ATOM    262  NE2 GLN A  18      -2.423 -37.726  -0.443  1.00  0.010          N  
ATOM    263  H   GLN A  18      -5.123 -39.777   2.614  1.00  0.010          H  
ATOM    264  HA  GLN A  18      -6.774 -40.495   0.411  1.00  0.010          H  
ATOM    265 1HB  GLN A  18      -3.783 -40.854   0.855  1.00  0.020          H  
ATOM    266 2HB  GLN A  18      -4.564 -41.194  -0.673  1.00  0.020          H  
ATOM    267 1HG  GLN A  18      -5.158 -38.875  -0.959  1.00  0.020          H  
ATOM    268 2HG  GLN A  18      -4.577 -38.470   0.668  1.00  0.020          H  
ATOM    269 1HE2 GLN A  18      -1.508 -37.531  -0.790  1.00  0.020          H  
ATOM    270 2HE2 GLN A  18      -2.887 -37.039   0.148  1.00  0.020          H  
ATOM    271  N   LYS A  19      -5.453 -43.065   2.053  1.00  0.010          N  
ATOM    272  CA  LYS A  19      -5.614 -44.504   2.233  1.00  0.010          C  
ATOM    273  C   LYS A  19      -7.058 -44.848   2.562  1.00  0.010          C  
ATOM    274  O   LYS A  19      -7.584 -45.833   2.042  1.00  0.010          O  
ATOM    275  CB  LYS A  19      -4.715 -45.061   3.339  1.00  0.010          C  
ATOM    276  CG  LYS A  19      -3.239 -45.106   3.014  1.00  0.010          C  
ATOM    277  CD  LYS A  19      -2.452 -45.690   4.188  1.00  0.010          C  
ATOM    278  CE  LYS A  19      -0.970 -45.816   3.875  1.00  0.010          C  
ATOM    279  NZ  LYS A  19      -0.225 -46.449   4.998  1.00  0.010          N  
ATOM    280  H   LYS A  19      -4.807 -42.532   2.644  1.00  0.010          H  
ATOM    281  HA  LYS A  19      -5.357 -44.998   1.297  1.00  0.010          H  
ATOM    282 1HB  LYS A  19      -4.835 -44.462   4.235  1.00  0.020          H  
ATOM    283 2HB  LYS A  19      -5.033 -46.075   3.586  1.00  0.020          H  
ATOM    284 1HG  LYS A  19      -3.078 -45.720   2.129  1.00  0.020          H  
ATOM    285 2HG  LYS A  19      -2.883 -44.098   2.809  1.00  0.020          H  
ATOM    286 1HD  LYS A  19      -2.568 -45.043   5.061  1.00  0.020          H  
ATOM    287 2HD  LYS A  19      -2.839 -46.683   4.441  1.00  0.020          H  
ATOM    288 1HE  LYS A  19      -0.854 -46.434   2.988  1.00  0.020          H  
ATOM    289 2HE  LYS A  19      -0.550 -44.832   3.679  1.00  0.020          H  
ATOM    290 1HZ  LYS A  19       0.742 -46.548   4.753  1.00  0.020          H  
ATOM    291 2HZ  LYS A  19      -0.293 -45.911   5.850  1.00  0.020          H  
ATOM    292 3HZ  LYS A  19      -0.641 -47.387   5.150  1.00  0.020          H  
ATOM    293  N   MET A  20      -7.707 -44.046   3.415  1.00  0.020          N  
ATOM    294  CA  MET A  20      -9.096 -44.307   3.769  1.00  0.020          C  
ATOM    295  C   MET A  20      -9.993 -44.193   2.539  1.00  0.040          C  
ATOM    296  O   MET A  20     -10.890 -45.019   2.352  1.00  0.090          O  
ATOM    297  CB  MET A  20      -9.545 -43.365   4.882  1.00  0.020          C  
ATOM    298  CG  MET A  20      -8.865 -43.682   6.190  1.00  0.020          C  
ATOM    299  SD  MET A  20      -9.497 -42.805   7.645  1.00  0.020          S  
ATOM    300  CE  MET A  20      -8.808 -41.260   7.484  1.00  0.020          C  
ATOM    301  H   MET A  20      -7.186 -43.285   3.865  1.00  0.020          H  
ATOM    302  HA  MET A  20      -9.169 -45.328   4.137  1.00  0.020          H  
ATOM    303 1HB  MET A  20      -9.320 -42.338   4.602  1.00  0.020          H  
ATOM    304 2HB  MET A  20     -10.621 -43.448   5.024  1.00  0.020          H  
ATOM    305 1HG  MET A  20      -8.900 -44.735   6.356  1.00  0.020          H  
ATOM    306 2HG  MET A  20      -7.829 -43.433   6.098  1.00  0.020          H  
ATOM    307 1HE  MET A  20      -9.097 -40.654   8.336  1.00  0.020          H  
ATOM    308 2HE  MET A  20      -7.724 -41.354   7.444  1.00  0.020          H  
ATOM    309 3HE  MET A  20      -9.182 -40.811   6.584  1.00  0.020          H  
ATOM    310  N   LYS A  21      -9.738 -43.199   1.682  1.00  0.030          N  
ATOM    311  CA  LYS A  21     -10.523 -43.052   0.463  1.00  0.040          C  
ATOM    312  C   LYS A  21     -10.351 -44.255  -0.465  1.00  0.040          C  
ATOM    313  O   LYS A  21     -11.340 -44.816  -0.963  1.00  0.050          O  
ATOM    314  CB  LYS A  21     -10.120 -41.779  -0.282  1.00  0.050          C  
ATOM    315  CG  LYS A  21     -10.603 -40.484   0.353  1.00  0.050          C  
ATOM    316  CD  LYS A  21     -10.078 -39.239  -0.383  1.00  0.050          C  
ATOM    317  CE  LYS A  21     -10.707 -39.065  -1.774  1.00  0.050          C  
ATOM    318  NZ  LYS A  21     -10.353 -37.742  -2.386  1.00  0.050          N  
ATOM    319  H   LYS A  21      -9.011 -42.514   1.923  1.00  0.040          H  
ATOM    320  HA  LYS A  21     -11.576 -42.987   0.736  1.00  0.050          H  
ATOM    321 1HB  LYS A  21      -9.033 -41.727  -0.316  1.00  0.060          H  
ATOM    322 2HB  LYS A  21     -10.460 -41.838  -1.296  1.00  0.060          H  
ATOM    323 1HG  LYS A  21     -11.693 -40.464   0.353  1.00  0.060          H  
ATOM    324 2HG  LYS A  21     -10.260 -40.443   1.389  1.00  0.060          H  
ATOM    325 1HD  LYS A  21     -10.329 -38.359   0.192  1.00  0.060          H  
ATOM    326 2HD  LYS A  21      -8.995 -39.294  -0.475  1.00  0.060          H  
ATOM    327 1HE  LYS A  21     -10.374 -39.849  -2.443  1.00  0.060          H  
ATOM    328 2HE  LYS A  21     -11.774 -39.123  -1.671  1.00  0.060          H  
ATOM    329 1HZ  LYS A  21     -10.822 -37.608  -3.314  1.00  0.060          H  
ATOM    330 2HZ  LYS A  21     -10.692 -37.009  -1.746  1.00  0.060          H  
ATOM    331 3HZ  LYS A  21      -9.363 -37.659  -2.500  1.00  0.060          H  
ATOM    332  N   GLU A  22      -9.099 -44.709  -0.630  1.00  0.040          N  
ATOM    333  CA  GLU A  22      -8.813 -45.846  -1.492  1.00  0.040          C  
ATOM    334  C   GLU A  22      -9.424 -47.109  -0.898  1.00  0.040          C  
ATOM    335  O   GLU A  22      -9.909 -47.972  -1.638  1.00  0.050          O  
ATOM    336  CB  GLU A  22      -7.306 -46.013  -1.704  1.00  0.060          C  
ATOM    337  CG  GLU A  22      -6.904 -47.084  -2.749  1.00  0.060          C  
ATOM    338  CD  GLU A  22      -7.366 -46.751  -4.172  1.00  0.060          C  
ATOM    339  OE1 GLU A  22      -7.754 -45.626  -4.415  1.00  0.060          O  
ATOM    340  OE2 GLU A  22      -7.314 -47.616  -5.007  1.00  0.060          O  
ATOM    341  H   GLU A  22      -8.320 -44.204  -0.192  1.00  0.050          H  
ATOM    342  HA  GLU A  22      -9.275 -45.667  -2.461  1.00  0.050          H  
ATOM    343 1HB  GLU A  22      -6.879 -45.058  -2.012  1.00  0.070          H  
ATOM    344 2HB  GLU A  22      -6.842 -46.279  -0.752  1.00  0.070          H  
ATOM    345 1HG  GLU A  22      -5.819 -47.179  -2.747  1.00  0.070          H  
ATOM    346 2HG  GLU A  22      -7.322 -48.046  -2.454  1.00  0.070          H  
ATOM    347  N   PHE A  23      -9.396 -47.231   0.436  1.00  0.040          N  
ATOM    348  CA  PHE A  23      -9.982 -48.372   1.115  1.00  0.040          C  
ATOM    349  C   PHE A  23     -11.458 -48.470   0.755  1.00  0.050          C  
ATOM    350  O   PHE A  23     -11.923 -49.534   0.351  1.00  0.050          O  
ATOM    351  CB  PHE A  23      -9.866 -48.271   2.636  1.00  0.060          C  
ATOM    352  CG  PHE A  23     -10.454 -49.457   3.311  1.00  0.060          C  
ATOM    353  CD1 PHE A  23      -9.676 -50.591   3.509  1.00  0.060          C  
ATOM    354  CD2 PHE A  23     -11.786 -49.482   3.699  1.00  0.060          C  
ATOM    355  CE1 PHE A  23     -10.208 -51.715   4.080  1.00  0.060          C  
ATOM    356  CE2 PHE A  23     -12.313 -50.607   4.259  1.00  0.060          C  
ATOM    357  CZ  PHE A  23     -11.523 -51.725   4.449  1.00  0.060          C  
ATOM    358  H   PHE A  23      -8.917 -46.521   0.992  1.00  0.050          H  
ATOM    359  HA  PHE A  23      -9.478 -49.278   0.779  1.00  0.050          H  
ATOM    360 1HB  PHE A  23      -8.818 -48.183   2.917  1.00  0.070          H  
ATOM    361 2HB  PHE A  23     -10.376 -47.385   2.990  1.00  0.070          H  
ATOM    362  HD1 PHE A  23      -8.622 -50.580   3.201  1.00  0.070          H  
ATOM    363  HD2 PHE A  23     -12.415 -48.604   3.542  1.00  0.070          H  
ATOM    364  HE1 PHE A  23      -9.587 -52.601   4.232  1.00  0.070          H  
ATOM    365  HE2 PHE A  23     -13.355 -50.633   4.559  1.00  0.070          H  
ATOM    366  HZ  PHE A  23     -11.950 -52.621   4.901  1.00  0.070          H  
ATOM    367  N   VAL A  24     -12.198 -47.354   0.893  1.00  0.050          N  
ATOM    368  CA  VAL A  24     -13.635 -47.350   0.606  1.00  0.040          C  
ATOM    369  C   VAL A  24     -13.894 -47.726  -0.837  1.00  0.040          C  
ATOM    370  O   VAL A  24     -14.803 -48.511  -1.124  1.00  0.040          O  
ATOM    371  CB  VAL A  24     -14.256 -45.964   0.856  1.00  0.060          C  
ATOM    372  CG1 VAL A  24     -15.697 -45.911   0.357  1.00  0.060          C  
ATOM    373  CG2 VAL A  24     -14.243 -45.676   2.268  1.00  0.060          C  
ATOM    374  H   VAL A  24     -11.740 -46.504   1.246  1.00  0.060          H  
ATOM    375  HA  VAL A  24     -14.118 -48.080   1.255  1.00  0.050          H  
ATOM    376  HB  VAL A  24     -13.675 -45.208   0.318  1.00  0.070          H  
ATOM    377 1HG1 VAL A  24     -16.113 -44.924   0.543  1.00  0.070          H  
ATOM    378 2HG1 VAL A  24     -15.714 -46.108  -0.697  1.00  0.070          H  
ATOM    379 3HG1 VAL A  24     -16.293 -46.657   0.876  1.00  0.070          H  
ATOM    380 1HG2 VAL A  24     -14.681 -44.699   2.396  1.00  0.070          H  
ATOM    381 2HG2 VAL A  24     -14.824 -46.409   2.784  1.00  0.070          H  
ATOM    382 3HG2 VAL A  24     -13.231 -45.687   2.650  1.00  0.070          H  
ATOM    383  N   TYR A  25     -13.125 -47.142  -1.752  1.00  0.050          N  
ATOM    384  CA  TYR A  25     -13.252 -47.469  -3.157  1.00  0.060          C  
ATOM    385  C   TYR A  25     -13.060 -48.963  -3.371  1.00  0.060          C  
ATOM    386  O   TYR A  25     -13.870 -49.612  -4.045  1.00  0.070          O  
ATOM    387  CB  TYR A  25     -12.283 -46.651  -3.998  1.00  0.080          C  
ATOM    388  CG  TYR A  25     -12.243 -47.102  -5.406  1.00  0.080          C  
ATOM    389  CD1 TYR A  25     -13.294 -46.847  -6.236  1.00  0.080          C  
ATOM    390  CD2 TYR A  25     -11.132 -47.777  -5.873  1.00  0.080          C  
ATOM    391  CE1 TYR A  25     -13.257 -47.281  -7.538  1.00  0.080          C  
ATOM    392  CE2 TYR A  25     -11.090 -48.198  -7.176  1.00  0.080          C  
ATOM    393  CZ  TYR A  25     -12.151 -47.955  -8.007  1.00  0.080          C  
ATOM    394  OH  TYR A  25     -12.113 -48.384  -9.316  1.00  0.080          O  
ATOM    395  H   TYR A  25     -12.423 -46.453  -1.456  1.00  0.060          H  
ATOM    396  HA  TYR A  25     -14.265 -47.219  -3.473  1.00  0.070          H  
ATOM    397 1HB  TYR A  25     -12.572 -45.600  -3.977  1.00  0.100          H  
ATOM    398 2HB  TYR A  25     -11.280 -46.724  -3.582  1.00  0.100          H  
ATOM    399  HD1 TYR A  25     -14.160 -46.317  -5.856  1.00  0.100          H  
ATOM    400  HD2 TYR A  25     -10.287 -47.974  -5.206  1.00  0.100          H  
ATOM    401  HE1 TYR A  25     -14.095 -47.099  -8.199  1.00  0.100          H  
ATOM    402  HE2 TYR A  25     -10.215 -48.731  -7.547  1.00  0.100          H  
ATOM    403  HH  TYR A  25     -12.981 -48.266  -9.718  1.00  0.100          H  
ATOM    404  N   THR A  26     -11.986 -49.508  -2.797  1.00  0.060          N  
ATOM    405  CA  THR A  26     -11.662 -50.910  -2.926  1.00  0.050          C  
ATOM    406  C   THR A  26     -12.827 -51.754  -2.430  1.00  0.040          C  
ATOM    407  O   THR A  26     -13.207 -52.710  -3.106  1.00  0.030          O  
ATOM    408  CB  THR A  26     -10.389 -51.265  -2.133  1.00  0.070          C  
ATOM    409  OG1 THR A  26      -9.281 -50.489  -2.622  1.00  0.070          O  
ATOM    410  CG2 THR A  26     -10.071 -52.733  -2.329  1.00  0.070          C  
ATOM    411  H   THR A  26     -11.347 -48.915  -2.270  1.00  0.070          H  
ATOM    412  HA  THR A  26     -11.496 -51.133  -3.978  1.00  0.060          H  
ATOM    413  HB  THR A  26     -10.538 -51.060  -1.077  1.00  0.090          H  
ATOM    414  HG1 THR A  26      -9.416 -49.542  -2.378  1.00  0.090          H  
ATOM    415 1HG2 THR A  26      -9.171 -52.974  -1.773  1.00  0.090          H  
ATOM    416 2HG2 THR A  26     -10.885 -53.343  -1.976  1.00  0.090          H  
ATOM    417 3HG2 THR A  26      -9.913 -52.929  -3.387  1.00  0.090          H  
ATOM    418  N   VAL A  27     -13.416 -51.395  -1.281  1.00  0.040          N  
ATOM    419  CA  VAL A  27     -14.548 -52.149  -0.766  1.00  0.040          C  
ATOM    420  C   VAL A  27     -15.706 -52.112  -1.728  1.00  0.040          C  
ATOM    421  O   VAL A  27     -16.307 -53.145  -2.005  1.00  0.060          O  
ATOM    422  CB  VAL A  27     -15.073 -51.576   0.566  1.00  0.060          C  
ATOM    423  CG1 VAL A  27     -16.423 -52.270   0.982  1.00  0.060          C  
ATOM    424  CG2 VAL A  27     -14.082 -51.799   1.592  1.00  0.060          C  
ATOM    425  H   VAL A  27     -13.021 -50.609  -0.755  1.00  0.050          H  
ATOM    426  HA  VAL A  27     -14.237 -53.181  -0.619  1.00  0.050          H  
ATOM    427  HB  VAL A  27     -15.258 -50.508   0.447  1.00  0.070          H  
ATOM    428 1HG1 VAL A  27     -16.784 -51.870   1.916  1.00  0.070          H  
ATOM    429 2HG1 VAL A  27     -17.184 -52.116   0.226  1.00  0.070          H  
ATOM    430 3HG1 VAL A  27     -16.255 -53.319   1.109  1.00  0.070          H  
ATOM    431 1HG2 VAL A  27     -14.425 -51.410   2.532  1.00  0.070          H  
ATOM    432 2HG2 VAL A  27     -13.955 -52.830   1.658  1.00  0.070          H  
ATOM    433 3HG2 VAL A  27     -13.148 -51.333   1.331  1.00  0.070          H  
ATOM    434  N   MET A  28     -16.064 -50.938  -2.236  1.00  0.050          N  
ATOM    435  CA  MET A  28     -17.204 -50.923  -3.132  1.00  0.080          C  
ATOM    436  C   MET A  28     -16.973 -51.771  -4.387  1.00  0.080          C  
ATOM    437  O   MET A  28     -17.904 -52.420  -4.867  1.00  0.090          O  
ATOM    438  CB  MET A  28     -17.623 -49.503  -3.484  1.00  0.100          C  
ATOM    439  CG  MET A  28     -18.309 -48.739  -2.344  1.00  0.100          C  
ATOM    440  SD  MET A  28     -19.106 -47.163  -2.869  1.00  0.100          S  
ATOM    441  CE  MET A  28     -17.843 -45.916  -2.919  1.00  0.100          C  
ATOM    442  H   MET A  28     -15.562 -50.080  -1.975  1.00  0.060          H  
ATOM    443  HA  MET A  28     -18.041 -51.374  -2.604  1.00  0.100          H  
ATOM    444 1HB  MET A  28     -16.723 -48.958  -3.744  1.00  0.120          H  
ATOM    445 2HB  MET A  28     -18.279 -49.524  -4.337  1.00  0.120          H  
ATOM    446 1HG  MET A  28     -19.054 -49.374  -1.922  1.00  0.120          H  
ATOM    447 2HG  MET A  28     -17.574 -48.518  -1.566  1.00  0.120          H  
ATOM    448 1HE  MET A  28     -18.279 -44.981  -3.243  1.00  0.120          H  
ATOM    449 2HE  MET A  28     -17.447 -45.786  -1.939  1.00  0.120          H  
ATOM    450 3HE  MET A  28     -17.047 -46.197  -3.593  1.00  0.120          H  
ATOM    451  N   GLU A  29     -15.746 -51.784  -4.919  1.00  0.070          N  
ATOM    452  CA  GLU A  29     -15.449 -52.619  -6.084  1.00  0.100          C  
ATOM    453  C   GLU A  29     -15.405 -54.121  -5.754  1.00  0.130          C  
ATOM    454  O   GLU A  29     -15.822 -54.954  -6.564  1.00  0.320          O  
ATOM    455  CB  GLU A  29     -14.137 -52.187  -6.741  1.00  0.130          C  
ATOM    456  CG  GLU A  29     -14.204 -50.861  -7.497  1.00  0.130          C  
ATOM    457  CD  GLU A  29     -15.109 -50.934  -8.712  1.00  0.130          C  
ATOM    458  OE1 GLU A  29     -14.997 -51.884  -9.443  1.00  0.130          O  
ATOM    459  OE2 GLU A  29     -15.920 -50.065  -8.904  1.00  0.130          O  
ATOM    460  H   GLU A  29     -15.025 -51.168  -4.529  1.00  0.080          H  
ATOM    461  HA  GLU A  29     -16.245 -52.466  -6.806  1.00  0.120          H  
ATOM    462 1HB  GLU A  29     -13.371 -52.082  -5.968  1.00  0.150          H  
ATOM    463 2HB  GLU A  29     -13.804 -52.959  -7.432  1.00  0.150          H  
ATOM    464 1HG  GLU A  29     -14.565 -50.083  -6.820  1.00  0.150          H  
ATOM    465 2HG  GLU A  29     -13.200 -50.600  -7.810  1.00  0.150          H  
ATOM    466  N   GLN A  30     -14.893 -54.480  -4.569  1.00  0.060          N  
ATOM    467  CA  GLN A  30     -14.782 -55.885  -4.174  1.00  0.070          C  
ATOM    468  C   GLN A  30     -16.097 -56.470  -3.644  1.00  0.090          C  
ATOM    469  O   GLN A  30     -16.312 -57.679  -3.731  1.00  0.190          O  
ATOM    470  CB  GLN A  30     -13.686 -56.060  -3.112  1.00  0.090          C  
ATOM    471  CG  GLN A  30     -12.269 -55.737  -3.596  1.00  0.090          C  
ATOM    472  CD  GLN A  30     -11.777 -56.642  -4.688  1.00  0.090          C  
ATOM    473  OE1 GLN A  30     -11.700 -57.862  -4.542  1.00  0.090          O  
ATOM    474  NE2 GLN A  30     -11.442 -56.049  -5.821  1.00  0.090          N  
ATOM    475  H   GLN A  30     -14.504 -53.756  -3.958  1.00  0.070          H  
ATOM    476  HA  GLN A  30     -14.504 -56.461  -5.055  1.00  0.080          H  
ATOM    477 1HB  GLN A  30     -13.904 -55.397  -2.272  1.00  0.110          H  
ATOM    478 2HB  GLN A  30     -13.701 -57.081  -2.733  1.00  0.110          H  
ATOM    479 1HG  GLN A  30     -12.252 -54.732  -3.990  1.00  0.110          H  
ATOM    480 2HG  GLN A  30     -11.590 -55.815  -2.754  1.00  0.110          H  
ATOM    481 1HE2 GLN A  30     -11.111 -56.592  -6.595  1.00  0.110          H  
ATOM    482 2HE2 GLN A  30     -11.532 -55.058  -5.907  1.00  0.110          H  
ATOM    483  N   PHE A  31     -16.988 -55.621  -3.119  1.00  0.090          N  
ATOM    484  CA  PHE A  31     -18.264 -56.055  -2.546  1.00  0.100          C  
ATOM    485  C   PHE A  31     -19.517 -55.769  -3.363  1.00  0.100          C  
ATOM    486  O   PHE A  31     -20.580 -55.501  -2.807  1.00  0.250          O  
ATOM    487  CB  PHE A  31     -18.435 -55.533  -1.121  1.00  0.140          C  
ATOM    488  CG  PHE A  31     -17.557 -56.230  -0.161  1.00  0.140          C  
ATOM    489  CD1 PHE A  31     -16.300 -55.796   0.056  1.00  0.140          C  
ATOM    490  CD2 PHE A  31     -18.013 -57.336   0.551  1.00  0.140          C  
ATOM    491  CE1 PHE A  31     -15.497 -56.411   0.923  1.00  0.140          C  
ATOM    492  CE2 PHE A  31     -17.184 -57.974   1.449  1.00  0.140          C  
ATOM    493  CZ  PHE A  31     -15.915 -57.502   1.628  1.00  0.140          C  
ATOM    494  H   PHE A  31     -16.743 -54.634  -3.028  1.00  0.110          H  
ATOM    495  HA  PHE A  31     -18.210 -57.139  -2.457  1.00  0.120          H  
ATOM    496 1HB  PHE A  31     -18.191 -54.479  -1.094  1.00  0.160          H  
ATOM    497 2HB  PHE A  31     -19.465 -55.650  -0.794  1.00  0.160          H  
ATOM    498  HD1 PHE A  31     -15.937 -54.943  -0.491  1.00  0.160          H  
ATOM    499  HD2 PHE A  31     -19.032 -57.695   0.391  1.00  0.160          H  
ATOM    500  HE1 PHE A  31     -14.530 -56.032   1.047  1.00  0.160          H  
ATOM    501  HE2 PHE A  31     -17.532 -58.842   2.009  1.00  0.160          H  
ATOM    502  HZ  PHE A  31     -15.242 -57.991   2.323  1.00  0.160          H  
ATOM    503  N   LYS A  32     -19.409 -55.847  -4.669  1.00  0.120          N  
ATOM    504  CA  LYS A  32     -20.583 -55.814  -5.525  1.00  0.130          C  
ATOM    505  C   LYS A  32     -20.313 -57.051  -6.365  1.00  0.810          C  
ATOM    506  O   LYS A  32     -19.318 -57.629  -5.945  1.00  1.720          O  
ATOM    507  CB  LYS A  32     -20.664 -54.536  -6.366  1.00  0.180          C  
ATOM    508  CG  LYS A  32     -19.517 -54.356  -7.366  1.00  0.180          C  
ATOM    509  CD  LYS A  32     -19.640 -53.045  -8.150  1.00  0.180          C  
ATOM    510  CE  LYS A  32     -18.513 -52.904  -9.189  1.00  0.180          C  
ATOM    511  NZ  LYS A  32     -18.624 -51.639  -9.971  1.00  0.180          N  
ATOM    512  H   LYS A  32     -18.497 -56.015  -5.081  1.00  0.140          H  
ATOM    513  HA  LYS A  32     -21.477 -55.917  -4.926  1.00  0.160          H  
ATOM    514 1HB  LYS A  32     -21.604 -54.523  -6.915  1.00  0.210          H  
ATOM    515 2HB  LYS A  32     -20.658 -53.671  -5.699  1.00  0.210          H  
ATOM    516 1HG  LYS A  32     -18.567 -54.344  -6.817  1.00  0.210          H  
ATOM    517 2HG  LYS A  32     -19.494 -55.186  -8.068  1.00  0.210          H  
ATOM    518 1HD  LYS A  32     -20.606 -52.999  -8.652  1.00  0.210          H  
ATOM    519 2HD  LYS A  32     -19.568 -52.208  -7.450  1.00  0.210          H  
ATOM    520 1HE  LYS A  32     -17.559 -52.910  -8.672  1.00  0.210          H  
ATOM    521 2HE  LYS A  32     -18.544 -53.747  -9.876  1.00  0.210          H  
ATOM    522 1HZ  LYS A  32     -17.855 -51.575 -10.633  1.00  0.210          H  
ATOM    523 2HZ  LYS A  32     -19.500 -51.619 -10.472  1.00  0.210          H  
ATOM    524 3HZ  LYS A  32     -18.586 -50.849  -9.335  1.00  0.210          H  
ATOM    525  N   LYS A  33     -21.313 -57.873  -6.749  1.00  0.350          N  
ATOM    526  CA  LYS A  33     -22.421 -58.338  -5.895  1.00  0.500          C  
ATOM    527  C   LYS A  33     -23.537 -57.360  -5.583  1.00  0.410          C  
ATOM    528  O   LYS A  33     -23.789 -57.012  -4.418  1.00  0.410          O  
ATOM    529  CB  LYS A  33     -21.849 -58.914  -4.584  1.00  0.640          C  
ATOM    530  CG  LYS A  33     -20.926 -60.132  -4.787  1.00  0.640          C  
ATOM    531  CD  LYS A  33     -20.332 -60.644  -3.473  1.00  0.640          C  
ATOM    532  CE  LYS A  33     -19.374 -61.819  -3.737  1.00  0.640          C  
ATOM    533  NZ  LYS A  33     -18.700 -62.323  -2.489  1.00  0.640          N  
ATOM    534  H   LYS A  33     -21.656 -57.630  -7.665  1.00  0.420          H  
ATOM    535  HA  LYS A  33     -22.894 -59.168  -6.422  1.00  0.600          H  
ATOM    536 1HB  LYS A  33     -21.291 -58.160  -4.036  1.00  0.770          H  
ATOM    537 2HB  LYS A  33     -22.671 -59.231  -3.944  1.00  0.770          H  
ATOM    538 1HG  LYS A  33     -21.503 -60.934  -5.243  1.00  0.770          H  
ATOM    539 2HG  LYS A  33     -20.114 -59.883  -5.458  1.00  0.770          H  
ATOM    540 1HD  LYS A  33     -19.779 -59.831  -2.991  1.00  0.770          H  
ATOM    541 2HD  LYS A  33     -21.131 -60.967  -2.808  1.00  0.770          H  
ATOM    542 1HE  LYS A  33     -19.942 -62.635  -4.181  1.00  0.770          H  
ATOM    543 2HE  LYS A  33     -18.608 -61.497  -4.443  1.00  0.770          H  
ATOM    544 1HZ  LYS A  33     -18.089 -63.097  -2.732  1.00  0.770          H  
ATOM    545 2HZ  LYS A  33     -18.148 -61.582  -2.070  1.00  0.770          H  
ATOM    546 3HZ  LYS A  33     -19.392 -62.640  -1.828  1.00  0.770          H  
ATOM    547  N   SER A  34     -24.190 -56.892  -6.634  1.00  0.380          N  
ATOM    548  CA  SER A  34     -25.332 -56.046  -6.454  1.00  0.350          C  
ATOM    549  C   SER A  34     -26.443 -56.948  -5.872  1.00  0.320          C  
ATOM    550  O   SER A  34     -26.381 -58.168  -6.040  1.00  0.340          O  
ATOM    551  CB  SER A  34     -25.719 -55.462  -7.810  1.00  0.500          C  
ATOM    552  OG  SER A  34     -26.173 -56.463  -8.673  1.00  0.500          O  
ATOM    553  H   SER A  34     -23.947 -57.178  -7.571  1.00  0.460          H  
ATOM    554  HA  SER A  34     -25.060 -55.246  -5.774  1.00  0.420          H  
ATOM    555 1HB  SER A  34     -26.487 -54.709  -7.706  1.00  0.600          H  
ATOM    556 2HB  SER A  34     -24.850 -54.973  -8.247  1.00  0.600          H  
ATOM    557  HG  SER A  34     -26.409 -56.021  -9.495  1.00  0.600          H  
ATOM    558  N   LYS A  35     -27.459 -56.386  -5.196  1.00  0.270          N  
ATOM    559  CA  LYS A  35     -27.575 -54.965  -4.887  1.00  0.350          C  
ATOM    560  C   LYS A  35     -27.025 -54.578  -3.520  1.00  0.250          C  
ATOM    561  O   LYS A  35     -27.750 -53.962  -2.745  1.00  0.330          O  
ATOM    562  CB  LYS A  35     -29.035 -54.524  -4.979  1.00  0.460          C  
ATOM    563  CG  LYS A  35     -29.622 -54.615  -6.380  1.00  0.460          C  
ATOM    564  CD  LYS A  35     -31.072 -54.143  -6.406  1.00  0.460          C  
ATOM    565  CE  LYS A  35     -31.662 -54.226  -7.812  1.00  0.460          C  
ATOM    566  NZ  LYS A  35     -33.089 -53.791  -7.846  1.00  0.460          N  
ATOM    567  H   LYS A  35     -28.182 -57.002  -4.851  1.00  0.320          H  
ATOM    568  HA  LYS A  35     -27.033 -54.378  -5.611  1.00  0.420          H  
ATOM    569 1HB  LYS A  35     -29.643 -55.135  -4.313  1.00  0.550          H  
ATOM    570 2HB  LYS A  35     -29.123 -53.486  -4.646  1.00  0.550          H  
ATOM    571 1HG  LYS A  35     -29.032 -53.996  -7.056  1.00  0.550          H  
ATOM    572 2HG  LYS A  35     -29.571 -55.646  -6.727  1.00  0.550          H  
ATOM    573 1HD  LYS A  35     -31.666 -54.762  -5.733  1.00  0.550          H  
ATOM    574 2HD  LYS A  35     -31.122 -53.110  -6.060  1.00  0.550          H  
ATOM    575 1HE  LYS A  35     -31.083 -53.588  -8.479  1.00  0.550          H  
ATOM    576 2HE  LYS A  35     -31.599 -55.255  -8.165  1.00  0.550          H  
ATOM    577 1HZ  LYS A  35     -33.440 -53.861  -8.792  1.00  0.550          H  
ATOM    578 2HZ  LYS A  35     -33.639 -54.384  -7.240  1.00  0.550          H  
ATOM    579 3HZ  LYS A  35     -33.160 -52.834  -7.533  1.00  0.550          H  
ATOM    580  N   THR A  36     -25.761 -54.894  -3.212  1.00  0.260          N  
ATOM    581  CA  THR A  36     -25.227 -54.392  -1.961  1.00  0.170          C  
ATOM    582  C   THR A  36     -25.251 -52.875  -2.069  1.00  0.110          C  
ATOM    583  O   THR A  36     -24.718 -52.305  -3.025  1.00  0.080          O  
ATOM    584  CB  THR A  36     -23.773 -54.869  -1.706  1.00  0.270          C  
ATOM    585  OG1 THR A  36     -23.721 -56.313  -1.704  1.00  0.270          O  
ATOM    586  CG2 THR A  36     -23.279 -54.341  -0.334  1.00  0.270          C  
ATOM    587  H   THR A  36     -25.171 -55.478  -3.805  1.00  0.310          H  
ATOM    588  HA  THR A  36     -25.867 -54.703  -1.133  1.00  0.200          H  
ATOM    589  HB  THR A  36     -23.117 -54.494  -2.495  1.00  0.330          H  
ATOM    590  HG1 THR A  36     -23.743 -56.643  -2.636  1.00  0.330          H  
ATOM    591 1HG2 THR A  36     -22.258 -54.683  -0.167  1.00  0.330          H  
ATOM    592 2HG2 THR A  36     -23.296 -53.250  -0.316  1.00  0.330          H  
ATOM    593 3HG2 THR A  36     -23.922 -54.724   0.446  1.00  0.330          H  
ATOM    594  N   LEU A  37     -25.839 -52.214  -1.089  1.00  0.130          N  
ATOM    595  CA  LEU A  37     -25.894 -50.764  -1.111  1.00  0.140          C  
ATOM    596  C   LEU A  37     -24.913 -50.175  -0.133  1.00  0.110          C  
ATOM    597  O   LEU A  37     -24.673 -50.738   0.954  1.00  0.110          O  
ATOM    598  CB  LEU A  37     -27.292 -50.252  -0.785  1.00  0.190          C  
ATOM    599  CG  LEU A  37     -28.432 -50.769  -1.652  1.00  0.190          C  
ATOM    600  CD1 LEU A  37     -29.723 -50.118  -1.159  1.00  0.190          C  
ATOM    601  CD2 LEU A  37     -28.155 -50.485  -3.129  1.00  0.190          C  
ATOM    602  H   LEU A  37     -26.283 -52.750  -0.365  1.00  0.160          H  
ATOM    603  HA  LEU A  37     -25.600 -50.411  -2.096  1.00  0.170          H  
ATOM    604 1HB  LEU A  37     -27.522 -50.490   0.250  1.00  0.230          H  
ATOM    605 2HB  LEU A  37     -27.287 -49.173  -0.897  1.00  0.230          H  
ATOM    606  HG  LEU A  37     -28.537 -51.847  -1.519  1.00  0.230          H  
ATOM    607 1HD1 LEU A  37     -30.561 -50.490  -1.744  1.00  0.230          H  
ATOM    608 2HD1 LEU A  37     -29.883 -50.363  -0.108  1.00  0.230          H  
ATOM    609 3HD1 LEU A  37     -29.656 -49.036  -1.271  1.00  0.230          H  
ATOM    610 1HD2 LEU A  37     -28.987 -50.857  -3.726  1.00  0.230          H  
ATOM    611 2HD2 LEU A  37     -28.044 -49.422  -3.269  1.00  0.230          H  
ATOM    612 3HD2 LEU A  37     -27.249 -50.989  -3.452  1.00  0.230          H  
ATOM    613  N   PHE A  38     -24.413 -48.999  -0.502  1.00  0.100          N  
ATOM    614  CA  PHE A  38     -23.457 -48.261   0.291  1.00  0.090          C  
ATOM    615  C   PHE A  38     -23.872 -46.823   0.575  1.00  0.080          C  
ATOM    616  O   PHE A  38     -24.596 -46.216  -0.217  1.00  0.110          O  
ATOM    617  CB  PHE A  38     -22.112 -48.254  -0.428  1.00  0.130          C  
ATOM    618  CG  PHE A  38     -21.519 -49.619  -0.607  1.00  0.130          C  
ATOM    619  CD1 PHE A  38     -21.825 -50.387  -1.722  1.00  0.130          C  
ATOM    620  CD2 PHE A  38     -20.643 -50.135   0.327  1.00  0.130          C  
ATOM    621  CE1 PHE A  38     -21.276 -51.631  -1.897  1.00  0.130          C  
ATOM    622  CE2 PHE A  38     -20.087 -51.381   0.152  1.00  0.130          C  
ATOM    623  CZ  PHE A  38     -20.407 -52.128  -0.962  1.00  0.130          C  
ATOM    624  H   PHE A  38     -24.693 -48.617  -1.395  1.00  0.120          H  
ATOM    625  HA  PHE A  38     -23.341 -48.784   1.220  1.00  0.110          H  
ATOM    626 1HB  PHE A  38     -22.227 -47.805  -1.413  1.00  0.160          H  
ATOM    627 2HB  PHE A  38     -21.403 -47.641   0.128  1.00  0.160          H  
ATOM    628  HD1 PHE A  38     -22.512 -49.997  -2.459  1.00  0.160          H  
ATOM    629  HD2 PHE A  38     -20.397 -49.543   1.211  1.00  0.160          H  
ATOM    630  HE1 PHE A  38     -21.535 -52.226  -2.778  1.00  0.160          H  
ATOM    631  HE2 PHE A  38     -19.403 -51.776   0.895  1.00  0.160          H  
ATOM    632  HZ  PHE A  38     -19.983 -53.112  -1.107  1.00  0.160          H  
ATOM    633  N   SER A  39     -23.358 -46.293   1.681  1.00  0.050          N  
ATOM    634  CA  SER A  39     -23.483 -44.878   2.054  1.00  0.040          C  
ATOM    635  C   SER A  39     -22.209 -44.439   2.790  1.00  0.040          C  
ATOM    636  O   SER A  39     -21.438 -45.294   3.252  1.00  0.050          O  
ATOM    637  CB  SER A  39     -24.702 -44.655   2.900  1.00  0.060          C  
ATOM    638  OG  SER A  39     -24.576 -45.318   4.071  1.00  0.060          O  
ATOM    639  H   SER A  39     -22.888 -46.941   2.320  1.00  0.060          H  
ATOM    640  HA  SER A  39     -23.591 -44.276   1.159  1.00  0.050          H  
ATOM    641 1HB  SER A  39     -24.830 -43.596   3.091  1.00  0.070          H  
ATOM    642 2HB  SER A  39     -25.579 -45.009   2.372  1.00  0.070          H  
ATOM    643  HG  SER A  39     -25.390 -45.155   4.549  1.00  0.070          H  
ATOM    644  N   LEU A  40     -21.961 -43.121   2.839  1.00  0.050          N  
ATOM    645  CA  LEU A  40     -20.765 -42.570   3.487  1.00  0.060          C  
ATOM    646  C   LEU A  40     -20.888 -41.197   4.145  1.00  0.050          C  
ATOM    647  O   LEU A  40     -21.257 -40.190   3.507  1.00  0.050          O  
ATOM    648  CB  LEU A  40     -19.616 -42.489   2.464  1.00  0.080          C  
ATOM    649  CG  LEU A  40     -18.294 -41.765   2.909  1.00  0.080          C  
ATOM    650  CD1 LEU A  40     -17.594 -42.453   4.031  1.00  0.080          C  
ATOM    651  CD2 LEU A  40     -17.373 -41.710   1.728  1.00  0.080          C  
ATOM    652  H   LEU A  40     -22.654 -42.486   2.430  1.00  0.060          H  
ATOM    653  HA  LEU A  40     -20.479 -43.273   4.266  1.00  0.070          H  
ATOM    654 1HB  LEU A  40     -19.364 -43.500   2.143  1.00  0.100          H  
ATOM    655 2HB  LEU A  40     -19.992 -41.943   1.619  1.00  0.100          H  
ATOM    656  HG  LEU A  40     -18.539 -40.761   3.239  1.00  0.100          H  
ATOM    657 1HD1 LEU A  40     -16.721 -41.876   4.280  1.00  0.100          H  
ATOM    658 2HD1 LEU A  40     -18.218 -42.521   4.909  1.00  0.100          H  
ATOM    659 3HD1 LEU A  40     -17.304 -43.433   3.708  1.00  0.100          H  
ATOM    660 1HD2 LEU A  40     -16.462 -41.197   2.016  1.00  0.100          H  
ATOM    661 2HD2 LEU A  40     -17.132 -42.722   1.405  1.00  0.100          H  
ATOM    662 3HD2 LEU A  40     -17.863 -41.177   0.917  1.00  0.100          H  
ATOM    663  N   MET A  41     -20.497 -41.172   5.425  1.00  0.040          N  
ATOM    664  CA  MET A  41     -20.434 -39.990   6.267  1.00  0.020          C  
ATOM    665  C   MET A  41     -18.982 -39.714   6.675  1.00  0.020          C  
ATOM    666  O   MET A  41     -18.228 -40.638   6.980  1.00  0.020          O  
ATOM    667  CB  MET A  41     -21.299 -40.198   7.520  1.00  0.040          C  
ATOM    668  CG  MET A  41     -21.371 -39.010   8.504  1.00  0.040          C  
ATOM    669  SD  MET A  41     -22.430 -39.334   9.980  1.00  0.040          S  
ATOM    670  CE  MET A  41     -24.103 -39.397   9.335  1.00  0.040          C  
ATOM    671  H   MET A  41     -20.228 -42.065   5.852  1.00  0.050          H  
ATOM    672  HA  MET A  41     -20.793 -39.137   5.707  1.00  0.020          H  
ATOM    673 1HB  MET A  41     -22.293 -40.392   7.206  1.00  0.040          H  
ATOM    674 2HB  MET A  41     -20.949 -41.080   8.061  1.00  0.040          H  
ATOM    675 1HG  MET A  41     -20.371 -38.758   8.859  1.00  0.040          H  
ATOM    676 2HG  MET A  41     -21.766 -38.147   7.974  1.00  0.040          H  
ATOM    677 1HE  MET A  41     -24.802 -39.586  10.146  1.00  0.040          H  
ATOM    678 2HE  MET A  41     -24.345 -38.455   8.867  1.00  0.040          H  
ATOM    679 3HE  MET A  41     -24.186 -40.189   8.613  1.00  0.040          H  
ATOM    680  N   GLN A  42     -18.612 -38.448   6.698  1.00  0.020          N  
ATOM    681  CA  GLN A  42     -17.294 -38.006   7.137  1.00  0.010          C  
ATOM    682  C   GLN A  42     -17.451 -37.125   8.361  1.00  0.010          C  
ATOM    683  O   GLN A  42     -18.359 -36.292   8.400  1.00  0.040          O  
ATOM    684  CB  GLN A  42     -16.598 -37.227   6.044  1.00  0.020          C  
ATOM    685  CG  GLN A  42     -15.213 -36.792   6.386  1.00  0.020          C  
ATOM    686  CD  GLN A  42     -14.653 -36.007   5.310  1.00  0.020          C  
ATOM    687  OE1 GLN A  42     -15.335 -35.701   4.325  1.00  0.020          O  
ATOM    688  NE2 GLN A  42     -13.421 -35.651   5.441  1.00  0.020          N  
ATOM    689  H   GLN A  42     -19.299 -37.750   6.400  1.00  0.020          H  
ATOM    690  HA  GLN A  42     -16.694 -38.872   7.405  1.00  0.010          H  
ATOM    691 1HB  GLN A  42     -16.536 -37.851   5.158  1.00  0.020          H  
ATOM    692 2HB  GLN A  42     -17.190 -36.345   5.798  1.00  0.020          H  
ATOM    693 1HG  GLN A  42     -15.217 -36.172   7.272  1.00  0.020          H  
ATOM    694 2HG  GLN A  42     -14.584 -37.674   6.547  1.00  0.020          H  
ATOM    695 1HE2 GLN A  42     -12.999 -35.100   4.695  1.00  0.020          H  
ATOM    696 2HE2 GLN A  42     -12.905 -35.916   6.243  1.00  0.020          H  
ATOM    697  N   TYR A  43     -16.582 -37.265   9.362  1.00  0.020          N  
ATOM    698  CA  TYR A  43     -16.765 -36.393  10.527  1.00  0.020          C  
ATOM    699  C   TYR A  43     -15.495 -35.854  11.186  1.00  0.010          C  
ATOM    700  O   TYR A  43     -14.418 -36.461  11.143  1.00  0.020          O  
ATOM    701  CB  TYR A  43     -17.531 -37.170  11.594  1.00  0.020          C  
ATOM    702  CG  TYR A  43     -16.679 -38.261  12.218  1.00  0.020          C  
ATOM    703  CD1 TYR A  43     -16.044 -38.016  13.421  1.00  0.020          C  
ATOM    704  CD2 TYR A  43     -16.473 -39.468  11.573  1.00  0.020          C  
ATOM    705  CE1 TYR A  43     -15.244 -38.966  13.969  1.00  0.020          C  
ATOM    706  CE2 TYR A  43     -15.660 -40.419  12.144  1.00  0.020          C  
ATOM    707  CZ  TYR A  43     -15.058 -40.175  13.331  1.00  0.020          C  
ATOM    708  OH  TYR A  43     -14.249 -41.128  13.886  1.00  0.020          O  
ATOM    709  H   TYR A  43     -15.849 -37.980   9.296  1.00  0.020          H  
ATOM    710  HA  TYR A  43     -17.345 -35.528  10.222  1.00  0.020          H  
ATOM    711 1HB  TYR A  43     -17.859 -36.487  12.384  1.00  0.020          H  
ATOM    712 2HB  TYR A  43     -18.419 -37.627  11.156  1.00  0.020          H  
ATOM    713  HD1 TYR A  43     -16.185 -37.060  13.933  1.00  0.020          H  
ATOM    714  HD2 TYR A  43     -16.943 -39.667  10.615  1.00  0.020          H  
ATOM    715  HE1 TYR A  43     -14.756 -38.767  14.911  1.00  0.020          H  
ATOM    716  HE2 TYR A  43     -15.489 -41.370  11.640  1.00  0.020          H  
ATOM    717  HH  TYR A  43     -14.049 -40.888  14.807  1.00  0.020          H  
ATOM    718  N   SER A  44     -15.666 -34.711  11.859  1.00  0.010          N  
ATOM    719  CA  SER A  44     -14.653 -34.058  12.689  1.00  0.010          C  
ATOM    720  C   SER A  44     -15.367 -33.375  13.852  1.00  0.010          C  
ATOM    721  O   SER A  44     -15.811 -34.029  14.797  1.00  0.020          O  
ATOM    722  CB  SER A  44     -13.916 -33.025  11.875  1.00  0.010          C  
ATOM    723  OG  SER A  44     -14.799 -31.982  11.445  1.00  0.010          O  
ATOM    724  H   SER A  44     -16.576 -34.246  11.783  1.00  0.010          H  
ATOM    725  HA  SER A  44     -13.958 -34.809  13.070  1.00  0.010          H  
ATOM    726 1HB  SER A  44     -13.115 -32.610  12.474  1.00  0.020          H  
ATOM    727 2HB  SER A  44     -13.465 -33.513  11.024  1.00  0.020          H  
ATOM    728  HG  SER A  44     -14.277 -31.416  10.859  1.00  0.020          H  
ATOM    729  N   ASP A  45     -15.521 -32.041  13.732  1.00  0.020          N  
ATOM    730  CA  ASP A  45     -16.326 -31.216  14.638  1.00  0.020          C  
ATOM    731  C   ASP A  45     -17.743 -31.211  14.111  1.00  0.060          C  
ATOM    732  O   ASP A  45     -18.727 -31.043  14.846  1.00  0.070          O  
ATOM    733  CB  ASP A  45     -15.840 -29.764  14.709  1.00  0.030          C  
ATOM    734  CG  ASP A  45     -14.545 -29.603  15.374  1.00  0.030          C  
ATOM    735  OD1 ASP A  45     -14.508 -29.673  16.577  1.00  0.030          O  
ATOM    736  OD2 ASP A  45     -13.568 -29.461  14.695  1.00  0.030          O  
ATOM    737  H   ASP A  45     -15.068 -31.589  12.952  1.00  0.020          H  
ATOM    738  HA  ASP A  45     -16.307 -31.660  15.629  1.00  0.020          H  
ATOM    739 1HB  ASP A  45     -15.764 -29.364  13.696  1.00  0.030          H  
ATOM    740 2HB  ASP A  45     -16.580 -29.162  15.234  1.00  0.030          H  
ATOM    741  N   GLU A  46     -17.831 -31.344  12.801  1.00  0.070          N  
ATOM    742  CA  GLU A  46     -19.092 -31.346  12.102  1.00  0.070          C  
ATOM    743  C   GLU A  46     -19.130 -32.609  11.285  1.00  0.020          C  
ATOM    744  O   GLU A  46     -18.162 -33.377  11.269  1.00  0.060          O  
ATOM    745  CB  GLU A  46     -19.245 -30.117  11.204  1.00  0.100          C  
ATOM    746  CG  GLU A  46     -19.203 -28.774  11.934  1.00  0.100          C  
ATOM    747  CD  GLU A  46     -19.437 -27.593  11.005  1.00  0.100          C  
ATOM    748  OE1 GLU A  46     -19.701 -27.825   9.834  1.00  0.100          O  
ATOM    749  OE2 GLU A  46     -19.356 -26.473  11.458  1.00  0.100          O  
ATOM    750  H   GLU A  46     -16.974 -31.445  12.262  1.00  0.080          H  
ATOM    751  HA  GLU A  46     -19.913 -31.371  12.819  1.00  0.080          H  
ATOM    752 1HB  GLU A  46     -18.460 -30.120  10.447  1.00  0.120          H  
ATOM    753 2HB  GLU A  46     -20.199 -30.172  10.689  1.00  0.120          H  
ATOM    754 1HG  GLU A  46     -19.962 -28.773  12.716  1.00  0.120          H  
ATOM    755 2HG  GLU A  46     -18.231 -28.665  12.413  1.00  0.120          H  
ATOM    756  N   PHE A  47     -20.216 -32.853  10.585  1.00  0.100          N  
ATOM    757  CA  PHE A  47     -20.180 -34.022   9.742  1.00  0.280          C  
ATOM    758  C   PHE A  47     -20.842 -33.705   8.441  1.00  0.160          C  
ATOM    759  O   PHE A  47     -21.613 -32.744   8.320  1.00  0.120          O  
ATOM    760  CB  PHE A  47     -20.856 -35.239  10.385  1.00  0.320          C  
ATOM    761  CG  PHE A  47     -22.337 -35.154  10.509  1.00  0.320          C  
ATOM    762  CD1 PHE A  47     -23.146 -35.680   9.506  1.00  0.320          C  
ATOM    763  CD2 PHE A  47     -22.934 -34.562  11.594  1.00  0.320          C  
ATOM    764  CE1 PHE A  47     -24.507 -35.620   9.597  1.00  0.320          C  
ATOM    765  CE2 PHE A  47     -24.306 -34.498  11.679  1.00  0.320          C  
ATOM    766  CZ  PHE A  47     -25.092 -35.035  10.678  1.00  0.320          C  
ATOM    767  H   PHE A  47     -21.027 -32.249  10.617  1.00  0.120          H  
ATOM    768  HA  PHE A  47     -19.147 -34.273   9.522  1.00  0.340          H  
ATOM    769 1HB  PHE A  47     -20.620 -36.126   9.796  1.00  0.380          H  
ATOM    770 2HB  PHE A  47     -20.437 -35.397  11.375  1.00  0.380          H  
ATOM    771  HD1 PHE A  47     -22.684 -36.146   8.640  1.00  0.380          H  
ATOM    772  HD2 PHE A  47     -22.310 -34.141  12.385  1.00  0.380          H  
ATOM    773  HE1 PHE A  47     -25.132 -36.037   8.810  1.00  0.380          H  
ATOM    774  HE2 PHE A  47     -24.770 -34.026  12.532  1.00  0.380          H  
ATOM    775  HZ  PHE A  47     -26.185 -34.992  10.743  1.00  0.380          H  
ATOM    776  N   ARG A  48     -20.517 -34.519   7.460  1.00  0.130          N  
ATOM    777  CA  ARG A  48     -21.072 -34.390   6.139  1.00  0.090          C  
ATOM    778  C   ARG A  48     -21.448 -35.743   5.603  1.00  0.070          C  
ATOM    779  O   ARG A  48     -20.725 -36.724   5.785  1.00  0.030          O  
ATOM    780  CB  ARG A  48     -20.045 -33.786   5.180  1.00  0.140          C  
ATOM    781  CG  ARG A  48     -19.570 -32.376   5.502  1.00  0.140          C  
ATOM    782  CD  ARG A  48     -20.616 -31.348   5.292  1.00  0.140          C  
ATOM    783  NE  ARG A  48     -20.089 -30.023   5.527  1.00  0.140          N  
ATOM    784  CZ  ARG A  48     -20.009 -29.424   6.740  1.00  0.140          C  
ATOM    785  NH1 ARG A  48     -20.424 -30.016   7.841  1.00  0.140          N  
ATOM    786  NH2 ARG A  48     -19.503 -28.209   6.851  1.00  0.140          N  
ATOM    787  H   ARG A  48     -19.837 -35.257   7.665  1.00  0.160          H  
ATOM    788  HA  ARG A  48     -21.967 -33.772   6.183  1.00  0.110          H  
ATOM    789 1HB  ARG A  48     -19.161 -34.427   5.154  1.00  0.170          H  
ATOM    790 2HB  ARG A  48     -20.461 -33.774   4.171  1.00  0.170          H  
ATOM    791 1HG  ARG A  48     -19.232 -32.329   6.535  1.00  0.170          H  
ATOM    792 2HG  ARG A  48     -18.733 -32.132   4.850  1.00  0.170          H  
ATOM    793 1HD  ARG A  48     -20.966 -31.396   4.261  1.00  0.170          H  
ATOM    794 2HD  ARG A  48     -21.455 -31.509   5.962  1.00  0.170          H  
ATOM    795  HE  ARG A  48     -19.751 -29.507   4.726  1.00  0.170          H  
ATOM    796 1HH1 ARG A  48     -20.842 -30.961   7.836  1.00  0.170          H  
ATOM    797 2HH1 ARG A  48     -20.319 -29.496   8.727  1.00  0.170          H  
ATOM    798 1HH2 ARG A  48     -19.172 -27.710   6.039  1.00  0.170          H  
ATOM    799 2HH2 ARG A  48     -19.462 -27.784   7.795  1.00  0.170          H  
ATOM    800  N   ILE A  49     -22.560 -35.801   4.902  1.00  0.110          N  
ATOM    801  CA  ILE A  49     -22.922 -37.033   4.238  1.00  0.110          C  
ATOM    802  C   ILE A  49     -22.580 -36.852   2.785  1.00  0.140          C  
ATOM    803  O   ILE A  49     -23.097 -35.946   2.133  1.00  0.180          O  
ATOM    804  CB  ILE A  49     -24.406 -37.380   4.435  1.00  0.150          C  
ATOM    805  CG1 ILE A  49     -24.680 -37.575   5.961  1.00  0.150          C  
ATOM    806  CG2 ILE A  49     -24.755 -38.636   3.614  1.00  0.150          C  
ATOM    807  CD1 ILE A  49     -26.149 -37.661   6.350  1.00  0.150          C  
ATOM    808  H   ILE A  49     -23.138 -34.976   4.796  1.00  0.130          H  
ATOM    809  HA  ILE A  49     -22.328 -37.854   4.624  1.00  0.130          H  
ATOM    810  HB  ILE A  49     -25.023 -36.551   4.095  1.00  0.180          H  
ATOM    811 1HG1 ILE A  49     -24.185 -38.491   6.281  1.00  0.180          H  
ATOM    812 2HG1 ILE A  49     -24.242 -36.742   6.503  1.00  0.180          H  
ATOM    813 1HG2 ILE A  49     -25.792 -38.872   3.739  1.00  0.180          H  
ATOM    814 2HG2 ILE A  49     -24.570 -38.450   2.562  1.00  0.180          H  
ATOM    815 3HG2 ILE A  49     -24.142 -39.482   3.945  1.00  0.180          H  
ATOM    816 1HD1 ILE A  49     -26.240 -37.795   7.431  1.00  0.180          H  
ATOM    817 2HD1 ILE A  49     -26.654 -36.739   6.063  1.00  0.180          H  
ATOM    818 3HD1 ILE A  49     -26.631 -38.492   5.861  1.00  0.180          H  
ATOM    819  N   HIS A  50     -21.672 -37.687   2.301  1.00  0.140          N  
ATOM    820  CA  HIS A  50     -21.211 -37.594   0.929  1.00  0.200          C  
ATOM    821  C   HIS A  50     -22.239 -38.243   0.055  1.00  0.210          C  
ATOM    822  O   HIS A  50     -22.553 -37.768  -1.039  1.00  0.330          O  
ATOM    823  CB  HIS A  50     -19.836 -38.227   0.792  1.00  0.260          C  
ATOM    824  CG  HIS A  50     -18.835 -37.390   1.463  1.00  0.260          C  
ATOM    825  ND1 HIS A  50     -18.494 -36.137   0.991  1.00  0.260          N  
ATOM    826  CD2 HIS A  50     -18.111 -37.575   2.583  1.00  0.260          C  
ATOM    827  CE1 HIS A  50     -17.605 -35.602   1.788  1.00  0.260          C  
ATOM    828  NE2 HIS A  50     -17.356 -36.446   2.751  1.00  0.260          N  
ATOM    829  H   HIS A  50     -21.319 -38.430   2.905  1.00  0.170          H  
ATOM    830  HA  HIS A  50     -21.132 -36.550   0.632  1.00  0.240          H  
ATOM    831 1HB  HIS A  50     -19.833 -39.221   1.247  1.00  0.310          H  
ATOM    832 2HB  HIS A  50     -19.570 -38.332  -0.259  1.00  0.310          H  
ATOM    833  HD2 HIS A  50     -18.122 -38.446   3.233  1.00  0.310          H  
ATOM    834  HE1 HIS A  50     -17.142 -34.622   1.673  1.00  0.310          H  
ATOM    835  HE2 HIS A  50     -16.688 -36.264   3.505  1.00  0.310          H  
ATOM    836  N   PHE A  51     -22.775 -39.343   0.552  1.00  0.100          N  
ATOM    837  CA  PHE A  51     -23.851 -39.993  -0.166  1.00  0.050          C  
ATOM    838  C   PHE A  51     -24.682 -40.869   0.760  1.00  0.100          C  
ATOM    839  O   PHE A  51     -24.173 -41.492   1.700  1.00  0.100          O  
ATOM    840  CB  PHE A  51     -23.314 -40.749  -1.414  1.00  0.090          C  
ATOM    841  CG  PHE A  51     -22.317 -41.879  -1.239  1.00  0.090          C  
ATOM    842  CD1 PHE A  51     -22.756 -43.183  -1.212  1.00  0.090          C  
ATOM    843  CD2 PHE A  51     -20.950 -41.643  -1.139  1.00  0.090          C  
ATOM    844  CE1 PHE A  51     -21.864 -44.232  -1.092  1.00  0.090          C  
ATOM    845  CE2 PHE A  51     -20.059 -42.694  -1.011  1.00  0.090          C  
ATOM    846  CZ  PHE A  51     -20.521 -43.989  -0.988  1.00  0.090          C  
ATOM    847  H   PHE A  51     -22.433 -39.674   1.457  1.00  0.120          H  
ATOM    848  HA  PHE A  51     -24.520 -39.216  -0.545  1.00  0.060          H  
ATOM    849 1HB  PHE A  51     -24.143 -41.169  -1.934  1.00  0.110          H  
ATOM    850 2HB  PHE A  51     -22.869 -40.029  -2.099  1.00  0.110          H  
ATOM    851  HD1 PHE A  51     -23.830 -43.382  -1.295  1.00  0.110          H  
ATOM    852  HD2 PHE A  51     -20.584 -40.616  -1.169  1.00  0.110          H  
ATOM    853  HE1 PHE A  51     -22.234 -45.250  -1.081  1.00  0.110          H  
ATOM    854  HE2 PHE A  51     -18.990 -42.496  -0.935  1.00  0.110          H  
ATOM    855  HZ  PHE A  51     -19.824 -44.816  -0.890  1.00  0.110          H  
ATOM    856  N   THR A  52     -25.964 -40.983   0.431  1.00  0.130          N  
ATOM    857  CA  THR A  52     -26.893 -41.866   1.126  1.00  0.130          C  
ATOM    858  C   THR A  52     -27.105 -43.110   0.286  1.00  0.120          C  
ATOM    859  O   THR A  52     -26.700 -43.136  -0.881  1.00  0.150          O  
ATOM    860  CB  THR A  52     -28.251 -41.181   1.381  1.00  0.180          C  
ATOM    861  OG1 THR A  52     -28.896 -40.888   0.131  1.00  0.180          O  
ATOM    862  CG2 THR A  52     -28.118 -39.922   2.197  1.00  0.180          C  
ATOM    863  H   THR A  52     -26.339 -40.395  -0.329  1.00  0.160          H  
ATOM    864  HA  THR A  52     -26.465 -42.159   2.081  1.00  0.160          H  
ATOM    865  HB  THR A  52     -28.869 -41.865   1.920  1.00  0.220          H  
ATOM    866  HG1 THR A  52     -28.378 -40.217  -0.368  1.00  0.220          H  
ATOM    867 1HG2 THR A  52     -29.104 -39.491   2.365  1.00  0.220          H  
ATOM    868 2HG2 THR A  52     -27.663 -40.161   3.146  1.00  0.220          H  
ATOM    869 3HG2 THR A  52     -27.496 -39.206   1.660  1.00  0.220          H  
ATOM    870  N   PHE A  53     -27.805 -44.112   0.828  1.00  0.090          N  
ATOM    871  CA  PHE A  53     -28.080 -45.332   0.067  1.00  0.080          C  
ATOM    872  C   PHE A  53     -28.818 -44.979  -1.228  1.00  0.080          C  
ATOM    873  O   PHE A  53     -28.520 -45.535  -2.295  1.00  0.090          O  
ATOM    874  CB  PHE A  53     -28.908 -46.309   0.897  1.00  0.120          C  
ATOM    875  CG  PHE A  53     -28.177 -46.996   2.029  1.00  0.120          C  
ATOM    876  CD1 PHE A  53     -28.633 -46.877   3.340  1.00  0.120          C  
ATOM    877  CD2 PHE A  53     -27.046 -47.754   1.799  1.00  0.120          C  
ATOM    878  CE1 PHE A  53     -27.976 -47.520   4.373  1.00  0.120          C  
ATOM    879  CE2 PHE A  53     -26.391 -48.389   2.827  1.00  0.120          C  
ATOM    880  CZ  PHE A  53     -26.858 -48.280   4.105  1.00  0.120          C  
ATOM    881  H   PHE A  53     -28.114 -44.046   1.790  1.00  0.110          H  
ATOM    882  HA  PHE A  53     -27.130 -45.796  -0.197  1.00  0.100          H  
ATOM    883 1HB  PHE A  53     -29.725 -45.766   1.333  1.00  0.140          H  
ATOM    884 2HB  PHE A  53     -29.338 -47.071   0.252  1.00  0.140          H  
ATOM    885  HD1 PHE A  53     -29.522 -46.276   3.556  1.00  0.140          H  
ATOM    886  HD2 PHE A  53     -26.668 -47.843   0.791  1.00  0.140          H  
ATOM    887  HE1 PHE A  53     -28.343 -47.422   5.399  1.00  0.140          H  
ATOM    888  HE2 PHE A  53     -25.496 -48.981   2.626  1.00  0.140          H  
ATOM    889  HZ  PHE A  53     -26.340 -48.787   4.906  1.00  0.140          H  
ATOM    890  N   ASN A  54     -29.744 -44.017  -1.134  1.00  0.070          N  
ATOM    891  CA  ASN A  54     -30.479 -43.533  -2.300  1.00  0.110          C  
ATOM    892  C   ASN A  54     -29.579 -42.906  -3.373  1.00  0.140          C  
ATOM    893  O   ASN A  54     -29.890 -43.003  -4.564  1.00  0.330          O  
ATOM    894  CB  ASN A  54     -31.529 -42.515  -1.900  1.00  0.140          C  
ATOM    895  CG  ASN A  54     -32.752 -43.098  -1.293  1.00  0.140          C  
ATOM    896  OD1 ASN A  54     -33.113 -44.262  -1.537  1.00  0.140          O  
ATOM    897  ND2 ASN A  54     -33.417 -42.309  -0.496  1.00  0.140          N  
ATOM    898  H   ASN A  54     -29.950 -43.645  -0.201  1.00  0.080          H  
ATOM    899  HA  ASN A  54     -30.975 -44.383  -2.762  1.00  0.130          H  
ATOM    900 1HB  ASN A  54     -31.087 -41.824  -1.178  1.00  0.170          H  
ATOM    901 2HB  ASN A  54     -31.812 -41.929  -2.774  1.00  0.170          H  
ATOM    902 1HD2 ASN A  54     -34.255 -42.629  -0.050  1.00  0.170          H  
ATOM    903 2HD2 ASN A  54     -33.081 -41.385  -0.308  1.00  0.170          H  
ATOM    904  N   ASP A  55     -28.449 -42.301  -2.985  1.00  0.040          N  
ATOM    905  CA  ASP A  55     -27.603 -41.645  -3.966  1.00  0.050          C  
ATOM    906  C   ASP A  55     -26.716 -42.682  -4.609  1.00  0.060          C  
ATOM    907  O   ASP A  55     -26.412 -42.597  -5.803  1.00  0.070          O  
ATOM    908  CB  ASP A  55     -26.732 -40.598  -3.297  1.00  0.070          C  
ATOM    909  CG  ASP A  55     -27.499 -39.449  -2.708  1.00  0.070          C  
ATOM    910  OD1 ASP A  55     -28.160 -38.721  -3.420  1.00  0.070          O  
ATOM    911  OD2 ASP A  55     -27.405 -39.308  -1.490  1.00  0.070          O  
ATOM    912  H   ASP A  55     -28.165 -42.278  -2.007  1.00  0.050          H  
ATOM    913  HA  ASP A  55     -28.223 -41.180  -4.726  1.00  0.060          H  
ATOM    914 1HB  ASP A  55     -26.214 -41.084  -2.498  1.00  0.080          H  
ATOM    915 2HB  ASP A  55     -25.988 -40.222  -4.001  1.00  0.080          H  
ATOM    916  N   PHE A  56     -26.301 -43.675  -3.822  1.00  0.080          N  
ATOM    917  CA  PHE A  56     -25.475 -44.737  -4.359  1.00  0.120          C  
ATOM    918  C   PHE A  56     -26.231 -45.428  -5.482  1.00  0.120          C  
ATOM    919  O   PHE A  56     -25.686 -45.654  -6.560  1.00  0.160          O  
ATOM    920  CB  PHE A  56     -25.050 -45.744  -3.300  1.00  0.150          C  
ATOM    921  CG  PHE A  56     -24.220 -46.847  -3.880  1.00  0.150          C  
ATOM    922  CD1 PHE A  56     -22.882 -46.618  -4.209  1.00  0.150          C  
ATOM    923  CD2 PHE A  56     -24.760 -48.105  -4.115  1.00  0.150          C  
ATOM    924  CE1 PHE A  56     -22.117 -47.613  -4.766  1.00  0.150          C  
ATOM    925  CE2 PHE A  56     -23.990 -49.103  -4.665  1.00  0.150          C  
ATOM    926  CZ  PHE A  56     -22.663 -48.854  -4.996  1.00  0.150          C  
ATOM    927  H   PHE A  56     -26.524 -43.657  -2.820  1.00  0.100          H  
ATOM    928  HA  PHE A  56     -24.576 -44.298  -4.774  1.00  0.140          H  
ATOM    929 1HB  PHE A  56     -24.473 -45.244  -2.537  1.00  0.180          H  
ATOM    930 2HB  PHE A  56     -25.928 -46.173  -2.815  1.00  0.180          H  
ATOM    931  HD1 PHE A  56     -22.447 -45.631  -4.027  1.00  0.180          H  
ATOM    932  HD2 PHE A  56     -25.806 -48.296  -3.866  1.00  0.180          H  
ATOM    933  HE1 PHE A  56     -21.079 -47.420  -5.027  1.00  0.180          H  
ATOM    934  HE2 PHE A  56     -24.423 -50.095  -4.845  1.00  0.180          H  
ATOM    935  HZ  PHE A  56     -22.053 -49.646  -5.434  1.00  0.180          H  
ATOM    936  N   LYS A  57     -27.499 -45.780  -5.225  1.00  0.120          N  
ATOM    937  CA  LYS A  57     -28.316 -46.435  -6.242  1.00  0.150          C  
ATOM    938  C   LYS A  57     -28.441 -45.600  -7.514  1.00  0.090          C  
ATOM    939  O   LYS A  57     -28.358 -46.137  -8.620  1.00  0.100          O  
ATOM    940  CB  LYS A  57     -29.732 -46.695  -5.723  1.00  0.200          C  
ATOM    941  CG  LYS A  57     -29.851 -47.793  -4.704  1.00  0.200          C  
ATOM    942  CD  LYS A  57     -31.311 -48.175  -4.430  1.00  0.200          C  
ATOM    943  CE  LYS A  57     -32.056 -47.121  -3.601  1.00  0.200          C  
ATOM    944  NZ  LYS A  57     -33.448 -47.565  -3.267  1.00  0.200          N  
ATOM    945  H   LYS A  57     -27.888 -45.594  -4.294  1.00  0.140          H  
ATOM    946  HA  LYS A  57     -27.843 -47.380  -6.504  1.00  0.180          H  
ATOM    947 1HB  LYS A  57     -30.102 -45.774  -5.267  1.00  0.240          H  
ATOM    948 2HB  LYS A  57     -30.385 -46.930  -6.562  1.00  0.240          H  
ATOM    949 1HG  LYS A  57     -29.328 -48.663  -5.087  1.00  0.240          H  
ATOM    950 2HG  LYS A  57     -29.378 -47.477  -3.775  1.00  0.240          H  
ATOM    951 1HD  LYS A  57     -31.833 -48.315  -5.376  1.00  0.240          H  
ATOM    952 2HD  LYS A  57     -31.330 -49.119  -3.887  1.00  0.240          H  
ATOM    953 1HE  LYS A  57     -31.507 -46.940  -2.674  1.00  0.240          H  
ATOM    954 2HE  LYS A  57     -32.119 -46.191  -4.162  1.00  0.240          H  
ATOM    955 1HZ  LYS A  57     -33.915 -46.851  -2.719  1.00  0.240          H  
ATOM    956 2HZ  LYS A  57     -33.967 -47.722  -4.119  1.00  0.240          H  
ATOM    957 3HZ  LYS A  57     -33.412 -48.421  -2.733  1.00  0.240          H  
ATOM    958  N   ARG A  58     -28.639 -44.281  -7.360  1.00  0.140          N  
ATOM    959  CA  ARG A  58     -28.757 -43.376  -8.502  1.00  0.090          C  
ATOM    960  C   ARG A  58     -27.490 -43.327  -9.358  1.00  0.070          C  
ATOM    961  O   ARG A  58     -27.569 -43.254 -10.588  1.00  0.080          O  
ATOM    962  CB  ARG A  58     -29.102 -41.978  -8.016  1.00  0.150          C  
ATOM    963  CG  ARG A  58     -30.523 -41.821  -7.486  1.00  0.150          C  
ATOM    964  CD  ARG A  58     -30.720 -40.509  -6.817  1.00  0.150          C  
ATOM    965  NE  ARG A  58     -32.065 -40.371  -6.266  1.00  0.150          N  
ATOM    966  CZ  ARG A  58     -32.425 -39.490  -5.299  1.00  0.150          C  
ATOM    967  NH1 ARG A  58     -31.537 -38.671  -4.762  1.00  0.150          N  
ATOM    968  NH2 ARG A  58     -33.685 -39.454  -4.887  1.00  0.150          N  
ATOM    969  H   ARG A  58     -28.767 -43.900  -6.416  1.00  0.170          H  
ATOM    970  HA  ARG A  58     -29.576 -43.731  -9.126  1.00  0.110          H  
ATOM    971 1HB  ARG A  58     -28.420 -41.697  -7.219  1.00  0.180          H  
ATOM    972 2HB  ARG A  58     -28.965 -41.267  -8.829  1.00  0.180          H  
ATOM    973 1HG  ARG A  58     -31.217 -41.873  -8.322  1.00  0.180          H  
ATOM    974 2HG  ARG A  58     -30.753 -42.616  -6.790  1.00  0.180          H  
ATOM    975 1HD  ARG A  58     -30.008 -40.426  -6.003  1.00  0.180          H  
ATOM    976 2HD  ARG A  58     -30.555 -39.704  -7.532  1.00  0.180          H  
ATOM    977  HE  ARG A  58     -32.785 -40.975  -6.641  1.00  0.180          H  
ATOM    978 1HH1 ARG A  58     -30.566 -38.693  -5.062  1.00  0.180          H  
ATOM    979 2HH1 ARG A  58     -31.812 -38.022  -4.040  1.00  0.180          H  
ATOM    980 1HH2 ARG A  58     -34.368 -40.079  -5.295  1.00  0.180          H  
ATOM    981 2HH2 ARG A  58     -33.967 -38.804  -4.168  1.00  0.180          H  
ATOM    982  N   ASN A  59     -26.323 -43.376  -8.723  1.00  0.060          N  
ATOM    983  CA  ASN A  59     -25.088 -43.343  -9.490  1.00  0.080          C  
ATOM    984  C   ASN A  59     -24.091 -44.386  -8.979  1.00  0.190          C  
ATOM    985  O   ASN A  59     -23.190 -44.056  -8.210  1.00  0.520          O  
ATOM    986  CB  ASN A  59     -24.468 -41.959  -9.436  1.00  0.100          C  
ATOM    987  CG  ASN A  59     -23.255 -41.825 -10.331  1.00  0.100          C  
ATOM    988  OD1 ASN A  59     -22.921 -42.740 -11.098  1.00  0.100          O  
ATOM    989  ND2 ASN A  59     -22.599 -40.693 -10.257  1.00  0.100          N  
ATOM    990  H   ASN A  59     -26.313 -43.384  -7.696  1.00  0.070          H  
ATOM    991  HA  ASN A  59     -25.321 -43.546 -10.528  1.00  0.100          H  
ATOM    992 1HB  ASN A  59     -25.212 -41.220  -9.736  1.00  0.120          H  
ATOM    993 2HB  ASN A  59     -24.179 -41.733  -8.408  1.00  0.120          H  
ATOM    994 1HD2 ASN A  59     -21.800 -40.540 -10.839  1.00  0.120          H  
ATOM    995 2HD2 ASN A  59     -22.906 -39.977  -9.628  1.00  0.120          H  
ATOM    996  N   PRO A  60     -24.148 -45.639  -9.447  1.00  0.290          N  
ATOM    997  CA  PRO A  60     -23.339 -46.746  -8.965  1.00  0.390          C  
ATOM    998  C   PRO A  60     -21.925 -46.747  -9.541  1.00  0.070          C  
ATOM    999  O   PRO A  60     -21.518 -47.703 -10.197  1.00  0.590          O  
ATOM   1000  CB  PRO A  60     -24.157 -47.953  -9.431  1.00  0.580          C  
ATOM   1001  CG  PRO A  60     -24.797 -47.492 -10.727  1.00  0.580          C  
ATOM   1002  CD  PRO A  60     -25.115 -46.011 -10.503  1.00  0.580          C  
ATOM   1003  HA  PRO A  60     -23.311 -46.706  -7.863  1.00  0.470          H  
ATOM   1004 1HB  PRO A  60     -23.509 -48.830  -9.551  1.00  0.700          H  
ATOM   1005 2HB  PRO A  60     -24.903 -48.207  -8.657  1.00  0.700          H  
ATOM   1006 1HG  PRO A  60     -24.103 -47.660 -11.568  1.00  0.700          H  
ATOM   1007 2HG  PRO A  60     -25.700 -48.086 -10.933  1.00  0.700          H  
ATOM   1008 1HD  PRO A  60     -24.918 -45.466 -11.436  1.00  0.700          H  
ATOM   1009 2HD  PRO A  60     -26.155 -45.886 -10.146  1.00  0.700          H  
ATOM   1010  N   SER A  61     -21.173 -45.694  -9.260  1.00  0.270          N  
ATOM   1011  CA  SER A  61     -19.814 -45.528  -9.760  1.00  0.050          C  
ATOM   1012  C   SER A  61     -18.892 -45.124  -8.612  1.00  0.190          C  
ATOM   1013  O   SER A  61     -18.656 -43.928  -8.402  1.00  0.460          O  
ATOM   1014  CB  SER A  61     -19.764 -44.475 -10.837  1.00  0.160          C  
ATOM   1015  OG  SER A  61     -18.458 -44.370 -11.341  1.00  0.160          O  
ATOM   1016  H   SER A  61     -21.604 -44.966  -8.686  1.00  0.320          H  
ATOM   1017  HA  SER A  61     -19.484 -46.460 -10.209  1.00  0.060          H  
ATOM   1018 1HB  SER A  61     -20.454 -44.738 -11.640  1.00  0.190          H  
ATOM   1019 2HB  SER A  61     -20.087 -43.517 -10.430  1.00  0.190          H  
ATOM   1020  HG  SER A  61     -18.481 -43.656 -11.984  1.00  0.190          H  
ATOM   1021  N   PRO A  62     -18.374 -46.103  -7.839  1.00  0.070          N  
ATOM   1022  CA  PRO A  62     -17.572 -45.944  -6.637  1.00  0.140          C  
ATOM   1023  C   PRO A  62     -16.414 -44.972  -6.771  1.00  0.160          C  
ATOM   1024  O   PRO A  62     -16.070 -44.277  -5.812  1.00  0.150          O  
ATOM   1025  CB  PRO A  62     -17.060 -47.366  -6.422  1.00  0.210          C  
ATOM   1026  CG  PRO A  62     -18.140 -48.236  -6.971  1.00  0.210          C  
ATOM   1027  CD  PRO A  62     -18.614 -47.521  -8.192  1.00  0.210          C  
ATOM   1028  HA  PRO A  62     -18.228 -45.646  -5.811  1.00  0.170          H  
ATOM   1029 1HB  PRO A  62     -16.122 -47.520  -6.961  1.00  0.250          H  
ATOM   1030 2HB  PRO A  62     -16.841 -47.531  -5.390  1.00  0.250          H  
ATOM   1031 1HG  PRO A  62     -17.729 -49.242  -7.187  1.00  0.250          H  
ATOM   1032 2HG  PRO A  62     -18.941 -48.369  -6.235  1.00  0.250          H  
ATOM   1033 1HD  PRO A  62     -18.010 -47.827  -9.065  1.00  0.250          H  
ATOM   1034 2HD  PRO A  62     -19.672 -47.743  -8.314  1.00  0.250          H  
ATOM   1035  N   ARG A  63     -15.808 -44.882  -7.952  1.00  0.180          N  
ATOM   1036  CA  ARG A  63     -14.696 -43.962  -8.078  1.00  0.180          C  
ATOM   1037  C   ARG A  63     -15.181 -42.520  -8.017  1.00  0.210          C  
ATOM   1038  O   ARG A  63     -14.488 -41.658  -7.458  1.00  0.280          O  
ATOM   1039  CB  ARG A  63     -13.932 -44.182  -9.379  1.00  0.250          C  
ATOM   1040  CG  ARG A  63     -12.611 -43.387  -9.526  1.00  0.250          C  
ATOM   1041  CD  ARG A  63     -11.452 -44.005  -8.771  1.00  0.250          C  
ATOM   1042  NE  ARG A  63     -11.417 -43.606  -7.358  1.00  0.250          N  
ATOM   1043  CZ  ARG A  63     -10.498 -44.029  -6.444  1.00  0.250          C  
ATOM   1044  NH1 ARG A  63      -9.523 -44.849  -6.785  1.00  0.250          N  
ATOM   1045  NH2 ARG A  63     -10.570 -43.619  -5.195  1.00  0.250          N  
ATOM   1046  H   ARG A  63     -16.071 -45.454  -8.745  1.00  0.220          H  
ATOM   1047  HA  ARG A  63     -14.025 -44.133  -7.242  1.00  0.220          H  
ATOM   1048 1HB  ARG A  63     -13.703 -45.228  -9.507  1.00  0.300          H  
ATOM   1049 2HB  ARG A  63     -14.570 -43.890 -10.212  1.00  0.300          H  
ATOM   1050 1HG  ARG A  63     -12.338 -43.353 -10.579  1.00  0.300          H  
ATOM   1051 2HG  ARG A  63     -12.741 -42.371  -9.161  1.00  0.300          H  
ATOM   1052 1HD  ARG A  63     -11.529 -45.089  -8.818  1.00  0.300          H  
ATOM   1053 2HD  ARG A  63     -10.520 -43.689  -9.238  1.00  0.300          H  
ATOM   1054  HE  ARG A  63     -12.159 -42.987  -7.035  1.00  0.300          H  
ATOM   1055 1HH1 ARG A  63      -9.439 -45.185  -7.728  1.00  0.300          H  
ATOM   1056 2HH1 ARG A  63      -8.839 -45.160  -6.065  1.00  0.300          H  
ATOM   1057 1HH2 ARG A  63     -11.302 -42.989  -4.905  1.00  0.300          H  
ATOM   1058 2HH2 ARG A  63      -9.873 -43.943  -4.528  1.00  0.300          H  
ATOM   1059  N   SER A  64     -16.369 -42.255  -8.586  1.00  0.200          N  
ATOM   1060  CA  SER A  64     -16.908 -40.904  -8.660  1.00  0.260          C  
ATOM   1061  C   SER A  64     -17.462 -40.503  -7.313  1.00  0.180          C  
ATOM   1062  O   SER A  64     -17.430 -39.328  -6.949  1.00  0.090          O  
ATOM   1063  CB  SER A  64     -18.006 -40.806  -9.704  1.00  0.340          C  
ATOM   1064  OG  SER A  64     -17.511 -41.013 -11.004  1.00  0.340          O  
ATOM   1065  H   SER A  64     -16.936 -43.013  -8.958  1.00  0.240          H  
ATOM   1066  HA  SER A  64     -16.103 -40.219  -8.924  1.00  0.310          H  
ATOM   1067 1HB  SER A  64     -18.779 -41.543  -9.484  1.00  0.410          H  
ATOM   1068 2HB  SER A  64     -18.470 -39.825  -9.643  1.00  0.410          H  
ATOM   1069  HG  SER A  64     -18.259 -40.875 -11.591  1.00  0.410          H  
ATOM   1070  N   HIS A  65     -17.913 -41.497  -6.545  1.00  0.250          N  
ATOM   1071  CA  HIS A  65     -18.427 -41.235  -5.204  1.00  0.290          C  
ATOM   1072  C   HIS A  65     -17.331 -40.819  -4.243  1.00  0.210          C  
ATOM   1073  O   HIS A  65     -17.531 -39.934  -3.409  1.00  0.430          O  
ATOM   1074  CB  HIS A  65     -19.107 -42.453  -4.601  1.00  0.390          C  
ATOM   1075  CG  HIS A  65     -20.431 -42.706  -5.093  1.00  0.390          C  
ATOM   1076  ND1 HIS A  65     -21.467 -41.813  -4.906  1.00  0.390          N  
ATOM   1077  CD2 HIS A  65     -20.943 -43.740  -5.767  1.00  0.390          C  
ATOM   1078  CE1 HIS A  65     -22.553 -42.301  -5.446  1.00  0.390          C  
ATOM   1079  NE2 HIS A  65     -22.255 -43.459  -5.979  1.00  0.390          N  
ATOM   1080  H   HIS A  65     -17.965 -42.432  -6.962  1.00  0.300          H  
ATOM   1081  HA  HIS A  65     -19.156 -40.427  -5.248  1.00  0.350          H  
ATOM   1082 1HB  HIS A  65     -18.500 -43.324  -4.820  1.00  0.470          H  
ATOM   1083 2HB  HIS A  65     -19.143 -42.345  -3.540  1.00  0.470          H  
ATOM   1084  HD2 HIS A  65     -20.419 -44.632  -6.095  1.00  0.470          H  
ATOM   1085  HE1 HIS A  65     -23.536 -41.826  -5.469  1.00  0.470          H  
ATOM   1086  HE2 HIS A  65     -22.911 -44.056  -6.498  1.00  0.470          H  
ATOM   1087  N   VAL A  66     -16.173 -41.458  -4.367  1.00  0.210          N  
ATOM   1088  CA  VAL A  66     -15.032 -41.187  -3.510  1.00  0.040          C  
ATOM   1089  C   VAL A  66     -14.172 -39.990  -3.934  1.00  0.070          C  
ATOM   1090  O   VAL A  66     -13.785 -39.167  -3.101  1.00  0.140          O  
ATOM   1091  CB  VAL A  66     -14.151 -42.448  -3.391  1.00  0.120          C  
ATOM   1092  CG1 VAL A  66     -12.872 -42.135  -2.622  1.00  0.120          C  
ATOM   1093  CG2 VAL A  66     -14.945 -43.548  -2.656  1.00  0.120          C  
ATOM   1094  H   VAL A  66     -16.116 -42.220  -5.052  1.00  0.250          H  
ATOM   1095  HA  VAL A  66     -15.426 -40.982  -2.523  1.00  0.050          H  
ATOM   1096  HB  VAL A  66     -13.877 -42.798  -4.391  1.00  0.150          H  
ATOM   1097 1HG1 VAL A  66     -12.279 -43.042  -2.551  1.00  0.150          H  
ATOM   1098 2HG1 VAL A  66     -12.291 -41.376  -3.132  1.00  0.150          H  
ATOM   1099 3HG1 VAL A  66     -13.123 -41.786  -1.619  1.00  0.150          H  
ATOM   1100 1HG2 VAL A  66     -14.338 -44.448  -2.568  1.00  0.150          H  
ATOM   1101 2HG2 VAL A  66     -15.217 -43.200  -1.660  1.00  0.150          H  
ATOM   1102 3HG2 VAL A  66     -15.845 -43.774  -3.219  1.00  0.150          H  
ATOM   1103  N   SER A  67     -13.843 -39.891  -5.219  1.00  0.120          N  
ATOM   1104  CA  SER A  67     -12.891 -38.899  -5.703  1.00  0.200          C  
ATOM   1105  C   SER A  67     -12.957 -37.460  -5.144  1.00  0.120          C  
ATOM   1106  O   SER A  67     -11.908 -36.967  -4.699  1.00  0.130          O  
ATOM   1107  CB  SER A  67     -12.946 -38.860  -7.223  1.00  0.250          C  
ATOM   1108  OG  SER A  67     -12.077 -37.892  -7.730  1.00  0.250          O  
ATOM   1109  H   SER A  67     -14.192 -40.571  -5.899  1.00  0.140          H  
ATOM   1110  HA  SER A  67     -11.903 -39.283  -5.452  1.00  0.240          H  
ATOM   1111 1HB  SER A  67     -12.653 -39.836  -7.607  1.00  0.300          H  
ATOM   1112 2HB  SER A  67     -13.952 -38.680  -7.573  1.00  0.300          H  
ATOM   1113  HG  SER A  67     -12.152 -37.945  -8.685  1.00  0.300          H  
ATOM   1114  N   PRO A  68     -14.120 -36.761  -5.042  1.00  0.070          N  
ATOM   1115  CA  PRO A  68     -14.200 -35.373  -4.600  1.00  0.050          C  
ATOM   1116  C   PRO A  68     -14.092 -35.149  -3.084  1.00  0.050          C  
ATOM   1117  O   PRO A  68     -14.204 -34.011  -2.631  1.00  0.140          O  
ATOM   1118  CB  PRO A  68     -15.581 -34.949  -5.119  1.00  0.080          C  
ATOM   1119  CG  PRO A  68     -16.410 -36.208  -5.071  1.00  0.080          C  
ATOM   1120  CD  PRO A  68     -15.459 -37.325  -5.444  1.00  0.080          C  
ATOM   1121  HA  PRO A  68     -13.414 -34.803  -5.115  1.00  0.060          H  
ATOM   1122 1HB  PRO A  68     -15.989 -34.147  -4.485  1.00  0.090          H  
ATOM   1123 2HB  PRO A  68     -15.488 -34.538  -6.135  1.00  0.090          H  
ATOM   1124 1HG  PRO A  68     -16.836 -36.353  -4.064  1.00  0.090          H  
ATOM   1125 2HG  PRO A  68     -17.261 -36.138  -5.766  1.00  0.090          H  
ATOM   1126 1HD  PRO A  68     -15.772 -38.171  -4.855  1.00  0.090          H  
ATOM   1127 2HD  PRO A  68     -15.524 -37.522  -6.515  1.00  0.090          H  
ATOM   1128  N   ILE A  69     -13.914 -36.210  -2.297  1.00  0.010          N  
ATOM   1129  CA  ILE A  69     -13.890 -36.063  -0.843  1.00  0.040          C  
ATOM   1130  C   ILE A  69     -12.577 -35.462  -0.301  1.00  0.050          C  
ATOM   1131  O   ILE A  69     -11.469 -35.910  -0.620  1.00  0.060          O  
ATOM   1132  CB  ILE A  69     -14.175 -37.417  -0.172  1.00  0.040          C  
ATOM   1133  CG1 ILE A  69     -15.587 -37.856  -0.583  1.00  0.040          C  
ATOM   1134  CG2 ILE A  69     -13.995 -37.328   1.357  1.00  0.040          C  
ATOM   1135  CD1 ILE A  69     -15.945 -39.227  -0.181  1.00  0.040          C  
ATOM   1136  H   ILE A  69     -13.824 -37.153  -2.690  1.00  0.010          H  
ATOM   1137  HA  ILE A  69     -14.698 -35.388  -0.566  1.00  0.050          H  
ATOM   1138  HB  ILE A  69     -13.496 -38.157  -0.564  1.00  0.050          H  
ATOM   1139 1HG1 ILE A  69     -16.302 -37.172  -0.185  1.00  0.050          H  
ATOM   1140 2HG1 ILE A  69     -15.653 -37.823  -1.672  1.00  0.050          H  
ATOM   1141 1HG2 ILE A  69     -14.183 -38.284   1.826  1.00  0.050          H  
ATOM   1142 2HG2 ILE A  69     -12.986 -37.038   1.570  1.00  0.050          H  
ATOM   1143 3HG2 ILE A  69     -14.676 -36.587   1.772  1.00  0.050          H  
ATOM   1144 1HD1 ILE A  69     -16.946 -39.453  -0.549  1.00  0.050          H  
ATOM   1145 2HD1 ILE A  69     -15.234 -39.922  -0.602  1.00  0.050          H  
ATOM   1146 3HD1 ILE A  69     -15.931 -39.299   0.889  1.00  0.050          H  
ATOM   1147  N   LYS A  70     -12.720 -34.411   0.511  1.00  0.040          N  
ATOM   1148  CA  LYS A  70     -11.610 -33.680   1.132  1.00  0.040          C  
ATOM   1149  C   LYS A  70     -11.652 -33.852   2.654  1.00  0.030          C  
ATOM   1150  O   LYS A  70     -12.651 -34.336   3.176  1.00  0.020          O  
ATOM   1151  CB  LYS A  70     -11.698 -32.193   0.782  1.00  0.060          C  
ATOM   1152  CG  LYS A  70     -11.722 -31.869  -0.727  1.00  0.060          C  
ATOM   1153  CD  LYS A  70     -10.427 -32.241  -1.445  1.00  0.060          C  
ATOM   1154  CE  LYS A  70     -10.472 -31.795  -2.906  1.00  0.060          C  
ATOM   1155  NZ  LYS A  70      -9.234 -32.177  -3.653  1.00  0.060          N  
ATOM   1156  H   LYS A  70     -13.660 -34.110   0.727  1.00  0.050          H  
ATOM   1157  HA  LYS A  70     -10.667 -34.091   0.777  1.00  0.050          H  
ATOM   1158 1HB  LYS A  70     -12.603 -31.775   1.224  1.00  0.070          H  
ATOM   1159 2HB  LYS A  70     -10.854 -31.665   1.225  1.00  0.070          H  
ATOM   1160 1HG  LYS A  70     -12.545 -32.416  -1.195  1.00  0.070          H  
ATOM   1161 2HG  LYS A  70     -11.905 -30.805  -0.860  1.00  0.070          H  
ATOM   1162 1HD  LYS A  70      -9.576 -31.776  -0.948  1.00  0.070          H  
ATOM   1163 2HD  LYS A  70     -10.298 -33.323  -1.427  1.00  0.070          H  
ATOM   1164 1HE  LYS A  70     -11.335 -32.260  -3.389  1.00  0.070          H  
ATOM   1165 2HE  LYS A  70     -10.587 -30.713  -2.943  1.00  0.070          H  
ATOM   1166 1HZ  LYS A  70      -9.307 -31.865  -4.612  1.00  0.070          H  
ATOM   1167 2HZ  LYS A  70      -8.428 -31.745  -3.221  1.00  0.070          H  
ATOM   1168 3HZ  LYS A  70      -9.128 -33.182  -3.634  1.00  0.070          H  
ATOM   1169  N   GLN A  71     -10.587 -33.446   3.360  1.00  0.040          N  
ATOM   1170  CA  GLN A  71     -10.567 -33.480   4.831  1.00  0.030          C  
ATOM   1171  C   GLN A  71     -11.345 -32.322   5.446  1.00  0.020          C  
ATOM   1172  O   GLN A  71     -11.560 -31.297   4.798  1.00  0.030          O  
ATOM   1173  CB  GLN A  71      -9.146 -33.476   5.404  1.00  0.050          C  
ATOM   1174  CG  GLN A  71      -8.393 -34.728   5.167  1.00  0.050          C  
ATOM   1175  CD  GLN A  71      -7.037 -34.768   5.844  1.00  0.050          C  
ATOM   1176  OE1 GLN A  71      -5.991 -34.425   5.267  1.00  0.050          O  
ATOM   1177  NE2 GLN A  71      -7.051 -35.201   7.094  1.00  0.050          N  
ATOM   1178  H   GLN A  71      -9.786 -33.078   2.867  1.00  0.050          H  
ATOM   1179  HA  GLN A  71     -11.036 -34.404   5.154  1.00  0.040          H  
ATOM   1180 1HB  GLN A  71      -8.578 -32.655   4.973  1.00  0.060          H  
ATOM   1181 2HB  GLN A  71      -9.187 -33.312   6.482  1.00  0.060          H  
ATOM   1182 1HG  GLN A  71      -8.983 -35.517   5.588  1.00  0.060          H  
ATOM   1183 2HG  GLN A  71      -8.260 -34.870   4.102  1.00  0.060          H  
ATOM   1184 1HE2 GLN A  71      -6.178 -35.285   7.635  1.00  0.060          H  
ATOM   1185 2HE2 GLN A  71      -7.913 -35.467   7.531  1.00  0.060          H  
ATOM   1186  N   LEU A  72     -11.782 -32.503   6.700  1.00  0.020          N  
ATOM   1187  CA  LEU A  72     -12.484 -31.445   7.424  1.00  0.010          C  
ATOM   1188  C   LEU A  72     -11.483 -30.686   8.301  1.00  0.010          C  
ATOM   1189  O   LEU A  72     -11.606 -29.477   8.503  1.00  0.020          O  
ATOM   1190  CB  LEU A  72     -13.614 -32.057   8.263  1.00  0.020          C  
ATOM   1191  CG  LEU A  72     -14.749 -32.813   7.478  1.00  0.020          C  
ATOM   1192  CD1 LEU A  72     -15.692 -33.483   8.475  1.00  0.020          C  
ATOM   1193  CD2 LEU A  72     -15.537 -31.857   6.586  1.00  0.020          C  
ATOM   1194  H   LEU A  72     -11.563 -33.367   7.193  1.00  0.020          H  
ATOM   1195  HA  LEU A  72     -12.897 -30.739   6.708  1.00  0.010          H  
ATOM   1196 1HB  LEU A  72     -13.163 -32.769   8.934  1.00  0.020          H  
ATOM   1197 2HB  LEU A  72     -14.079 -31.267   8.843  1.00  0.020          H  
ATOM   1198  HG  LEU A  72     -14.306 -33.571   6.868  1.00  0.020          H  
ATOM   1199 1HD1 LEU A  72     -16.473 -34.032   7.941  1.00  0.020          H  
ATOM   1200 2HD1 LEU A  72     -15.114 -34.170   9.069  1.00  0.020          H  
ATOM   1201 3HD1 LEU A  72     -16.158 -32.739   9.122  1.00  0.020          H  
ATOM   1202 1HD2 LEU A  72     -16.309 -32.420   6.059  1.00  0.020          H  
ATOM   1203 2HD2 LEU A  72     -16.003 -31.084   7.197  1.00  0.020          H  
ATOM   1204 3HD2 LEU A  72     -14.878 -31.394   5.854  1.00  0.020          H  
ATOM   1205  N   ASN A  73     -10.468 -31.426   8.772  1.00  0.020          N  
ATOM   1206  CA  ASN A  73      -9.354 -30.991   9.613  1.00  0.020          C  
ATOM   1207  C   ASN A  73      -9.708 -30.394  10.981  1.00  0.010          C  
ATOM   1208  O   ASN A  73      -9.008 -29.509  11.471  1.00  0.020          O  
ATOM   1209  CB  ASN A  73      -8.517 -29.991   8.840  1.00  0.030          C  
ATOM   1210  CG  ASN A  73      -7.904 -30.557   7.582  1.00  0.030          C  
ATOM   1211  OD1 ASN A  73      -7.161 -31.551   7.554  1.00  0.030          O  
ATOM   1212  ND2 ASN A  73      -8.229 -29.919   6.489  1.00  0.030          N  
ATOM   1213  H   ASN A  73     -10.491 -32.424   8.581  1.00  0.020          H  
ATOM   1214  HA  ASN A  73      -8.744 -31.869   9.793  1.00  0.020          H  
ATOM   1215 1HB  ASN A  73      -9.118 -29.122   8.579  1.00  0.030          H  
ATOM   1216 2HB  ASN A  73      -7.709 -29.637   9.478  1.00  0.030          H  
ATOM   1217 1HD2 ASN A  73      -7.877 -30.226   5.605  1.00  0.030          H  
ATOM   1218 2HD2 ASN A  73      -8.838 -29.125   6.537  1.00  0.030          H  
ATOM   1219  N   GLY A  74     -10.755 -30.898  11.622  1.00  0.010          N  
ATOM   1220  CA  GLY A  74     -11.154 -30.430  12.953  1.00  0.010          C  
ATOM   1221  C   GLY A  74     -10.827 -31.434  14.068  1.00  0.010          C  
ATOM   1222  O   GLY A  74      -9.854 -32.192  13.996  1.00  0.020          O  
ATOM   1223  H   GLY A  74     -11.299 -31.626  11.190  1.00  0.010          H  
ATOM   1224 1HA  GLY A  74     -10.669 -29.479  13.168  1.00  0.010          H  
ATOM   1225 2HA  GLY A  74     -12.223 -30.233  12.948  1.00  0.010          H  
ATOM   1226  N   ARG A  75     -11.637 -31.409  15.125  1.00  0.030          N  
ATOM   1227  CA  ARG A  75     -11.517 -32.304  16.291  1.00  0.050          C  
ATOM   1228  C   ARG A  75     -12.166 -33.647  15.939  1.00  0.020          C  
ATOM   1229  O   ARG A  75     -12.484 -33.864  14.772  1.00  0.010          O  
ATOM   1230  CB  ARG A  75     -12.096 -31.700  17.554  1.00  0.060          C  
ATOM   1231  CG  ARG A  75     -11.345 -30.469  18.048  1.00  0.060          C  
ATOM   1232  CD  ARG A  75     -11.900 -29.927  19.306  1.00  0.060          C  
ATOM   1233  NE  ARG A  75     -13.221 -29.386  19.119  1.00  0.060          N  
ATOM   1234  CZ  ARG A  75     -14.004 -28.875  20.092  1.00  0.060          C  
ATOM   1235  NH1 ARG A  75     -13.587 -28.824  21.348  1.00  0.060          N  
ATOM   1236  NH2 ARG A  75     -15.197 -28.423  19.769  1.00  0.060          N  
ATOM   1237  H   ARG A  75     -12.387 -30.706  15.104  1.00  0.040          H  
ATOM   1238  HA  ARG A  75     -10.460 -32.484  16.481  1.00  0.060          H  
ATOM   1239 1HB  ARG A  75     -13.135 -31.447  17.397  1.00  0.070          H  
ATOM   1240 2HB  ARG A  75     -12.062 -32.420  18.345  1.00  0.070          H  
ATOM   1241 1HG  ARG A  75     -10.298 -30.716  18.203  1.00  0.070          H  
ATOM   1242 2HG  ARG A  75     -11.425 -29.689  17.288  1.00  0.070          H  
ATOM   1243 1HD  ARG A  75     -11.957 -30.726  20.040  1.00  0.070          H  
ATOM   1244 2HD  ARG A  75     -11.251 -29.135  19.673  1.00  0.070          H  
ATOM   1245  HE  ARG A  75     -13.608 -29.403  18.154  1.00  0.070          H  
ATOM   1246 1HH1 ARG A  75     -12.673 -29.169  21.594  1.00  0.070          H  
ATOM   1247 2HH1 ARG A  75     -14.186 -28.435  22.064  1.00  0.070          H  
ATOM   1248 1HH2 ARG A  75     -15.495 -28.474  18.797  1.00  0.070          H  
ATOM   1249 2HH2 ARG A  75     -15.806 -28.038  20.472  1.00  0.070          H  
ATOM   1250  N   THR A  76     -12.237 -34.612  16.871  1.00  0.020          N  
ATOM   1251  CA  THR A  76     -12.770 -35.919  16.472  1.00  0.020          C  
ATOM   1252  C   THR A  76     -14.013 -36.361  17.269  1.00  0.020          C  
ATOM   1253  O   THR A  76     -13.915 -37.010  18.327  1.00  0.010          O  
ATOM   1254  CB  THR A  76     -11.685 -37.021  16.620  1.00  0.010          C  
ATOM   1255  OG1 THR A  76     -10.512 -36.685  15.865  1.00  0.010          O  
ATOM   1256  CG2 THR A  76     -12.224 -38.332  16.071  1.00  0.010          C  
ATOM   1257  H   THR A  76     -12.014 -34.427  17.847  1.00  0.020          H  
ATOM   1258  HA  THR A  76     -13.063 -35.870  15.424  1.00  0.020          H  
ATOM   1259  HB  THR A  76     -11.416 -37.138  17.664  1.00  0.010          H  
ATOM   1260  HG1 THR A  76      -9.833 -37.355  16.042  1.00  0.010          H  
ATOM   1261 1HG2 THR A  76     -11.458 -39.103  16.170  1.00  0.010          H  
ATOM   1262 2HG2 THR A  76     -13.099 -38.635  16.614  1.00  0.010          H  
ATOM   1263 3HG2 THR A  76     -12.469 -38.207  15.016  1.00  0.010          H  
ATOM   1264  N   LYS A  77     -15.201 -36.094  16.729  1.00  0.010          N  
ATOM   1265  CA  LYS A  77     -16.427 -36.458  17.424  1.00  0.030          C  
ATOM   1266  C   LYS A  77     -16.940 -37.834  17.001  1.00  0.020          C  
ATOM   1267  O   LYS A  77     -17.960 -37.952  16.312  1.00  0.020          O  
ATOM   1268  CB  LYS A  77     -17.504 -35.408  17.213  1.00  0.030          C  
ATOM   1269  CG  LYS A  77     -17.199 -34.046  17.792  1.00  0.030          C  
ATOM   1270  CD  LYS A  77     -18.356 -33.125  17.536  1.00  0.030          C  
ATOM   1271  CE  LYS A  77     -18.140 -31.735  18.099  1.00  0.030          C  
ATOM   1272  NZ  LYS A  77     -19.208 -30.819  17.629  1.00  0.030          N  
ATOM   1273  H   LYS A  77     -15.263 -35.556  15.859  1.00  0.010          H  
ATOM   1274  HA  LYS A  77     -16.214 -36.501  18.475  1.00  0.040          H  
ATOM   1275 1HB  LYS A  77     -17.717 -35.299  16.147  1.00  0.040          H  
ATOM   1276 2HB  LYS A  77     -18.393 -35.736  17.700  1.00  0.040          H  
ATOM   1277 1HG  LYS A  77     -17.008 -34.118  18.836  1.00  0.040          H  
ATOM   1278 2HG  LYS A  77     -16.307 -33.643  17.314  1.00  0.040          H  
ATOM   1279 1HD  LYS A  77     -18.520 -33.055  16.461  1.00  0.040          H  
ATOM   1280 2HD  LYS A  77     -19.251 -33.549  17.992  1.00  0.040          H  
ATOM   1281 1HE  LYS A  77     -18.153 -31.775  19.188  1.00  0.040          H  
ATOM   1282 2HE  LYS A  77     -17.175 -31.351  17.773  1.00  0.040          H  
ATOM   1283 1HZ  LYS A  77     -19.058 -29.890  17.989  1.00  0.040          H  
ATOM   1284 2HZ  LYS A  77     -19.143 -30.815  16.587  1.00  0.040          H  
ATOM   1285 3HZ  LYS A  77     -20.116 -31.151  17.915  1.00  0.040          H  
ATOM   1286  N   THR A  78     -16.201 -38.869  17.380  1.00  0.020          N  
ATOM   1287  CA  THR A  78     -16.527 -40.232  16.947  1.00  0.020          C  
ATOM   1288  C   THR A  78     -17.825 -40.772  17.545  1.00  0.010          C  
ATOM   1289  O   THR A  78     -18.581 -41.449  16.841  1.00  0.030          O  
ATOM   1290  CB  THR A  78     -15.392 -41.242  17.231  1.00  0.030          C  
ATOM   1291  OG1 THR A  78     -14.185 -40.841  16.572  1.00  0.030          O  
ATOM   1292  CG2 THR A  78     -15.784 -42.618  16.621  1.00  0.030          C  
ATOM   1293  H   THR A  78     -15.386 -38.659  17.957  1.00  0.020          H  
ATOM   1294  HA  THR A  78     -16.677 -40.219  15.874  1.00  0.020          H  
ATOM   1295  HB  THR A  78     -15.225 -41.309  18.298  1.00  0.030          H  
ATOM   1296  HG1 THR A  78     -13.454 -41.389  16.893  1.00  0.030          H  
ATOM   1297 1HG2 THR A  78     -14.984 -43.326  16.797  1.00  0.030          H  
ATOM   1298 2HG2 THR A  78     -16.685 -43.000  17.054  1.00  0.030          H  
ATOM   1299 3HG2 THR A  78     -15.935 -42.508  15.548  1.00  0.030          H  
ATOM   1300  N   ALA A  79     -18.068 -40.570  18.853  1.00  0.030          N  
ATOM   1301  CA  ALA A  79     -19.268 -41.158  19.455  1.00  0.010          C  
ATOM   1302  C   ALA A  79     -20.483 -40.504  18.820  1.00  0.010          C  
ATOM   1303  O   ALA A  79     -21.455 -41.176  18.452  1.00  0.030          O  
ATOM   1304  CB  ALA A  79     -19.262 -41.003  20.974  1.00  0.010          C  
ATOM   1305  H   ALA A  79     -17.489 -39.926  19.402  1.00  0.010          H  
ATOM   1306  HA  ALA A  79     -19.290 -42.220  19.214  1.00  0.010          H  
ATOM   1307 1HB  ALA A  79     -20.143 -41.454  21.404  1.00  0.010          H  
ATOM   1308 2HB  ALA A  79     -18.380 -41.483  21.389  1.00  0.010          H  
ATOM   1309 3HB  ALA A  79     -19.243 -39.951  21.233  1.00  0.010          H  
ATOM   1310  N   SER A  80     -20.391 -39.190  18.623  1.00  0.010          N  
ATOM   1311  CA  SER A  80     -21.475 -38.453  17.978  1.00  0.020          C  
ATOM   1312  C   SER A  80     -21.671 -38.919  16.536  1.00  0.010          C  
ATOM   1313  O   SER A  80     -22.812 -39.070  16.093  1.00  0.010          O  
ATOM   1314  CB  SER A  80     -21.234 -36.960  18.015  1.00  0.020          C  
ATOM   1315  OG  SER A  80     -21.308 -36.443  19.326  1.00  0.020          O  
ATOM   1316  H   SER A  80     -19.560 -38.718  19.007  1.00  0.010          H  
ATOM   1317  HA  SER A  80     -22.394 -38.655  18.519  1.00  0.020          H  
ATOM   1318 1HB  SER A  80     -20.275 -36.757  17.590  1.00  0.030          H  
ATOM   1319 2HB  SER A  80     -21.973 -36.469  17.389  1.00  0.030          H  
ATOM   1320  HG  SER A  80     -20.461 -36.666  19.785  1.00  0.030          H  
ATOM   1321  N   GLY A  81     -20.567 -39.174  15.815  1.00  0.010          N  
ATOM   1322  CA  GLY A  81     -20.602 -39.653  14.439  1.00  0.010          C  
ATOM   1323  C   GLY A  81     -21.375 -40.964  14.347  1.00  0.010          C  
ATOM   1324  O   GLY A  81     -22.245 -41.123  13.484  1.00  0.010          O  
ATOM   1325  H   GLY A  81     -19.649 -38.973  16.220  1.00  0.010          H  
ATOM   1326 1HA  GLY A  81     -21.060 -38.902  13.796  1.00  0.010          H  
ATOM   1327 2HA  GLY A  81     -19.578 -39.801  14.092  1.00  0.010          H  
ATOM   1328  N   ILE A  82     -21.070 -41.904  15.246  1.00  0.040          N  
ATOM   1329  CA  ILE A  82     -21.750 -43.190  15.249  1.00  0.060          C  
ATOM   1330  C   ILE A  82     -23.235 -42.987  15.511  1.00  0.050          C  
ATOM   1331  O   ILE A  82     -24.068 -43.604  14.844  1.00  0.040          O  
ATOM   1332  CB  ILE A  82     -21.129 -44.153  16.285  1.00  0.080          C  
ATOM   1333  CG1 ILE A  82     -19.685 -44.528  15.822  1.00  0.080          C  
ATOM   1334  CG2 ILE A  82     -22.036 -45.429  16.447  1.00  0.080          C  
ATOM   1335  CD1 ILE A  82     -18.833 -45.208  16.867  1.00  0.080          C  
ATOM   1336  H   ILE A  82     -20.310 -41.716  15.911  1.00  0.050          H  
ATOM   1337  HA  ILE A  82     -21.645 -43.642  14.266  1.00  0.070          H  
ATOM   1338  HB  ILE A  82     -21.031 -43.635  17.237  1.00  0.090          H  
ATOM   1339 1HG1 ILE A  82     -19.753 -45.180  14.957  1.00  0.090          H  
ATOM   1340 2HG1 ILE A  82     -19.172 -43.617  15.525  1.00  0.090          H  
ATOM   1341 1HG2 ILE A  82     -21.606 -46.104  17.178  1.00  0.090          H  
ATOM   1342 2HG2 ILE A  82     -23.032 -45.147  16.784  1.00  0.090          H  
ATOM   1343 3HG2 ILE A  82     -22.120 -45.939  15.494  1.00  0.090          H  
ATOM   1344 1HD1 ILE A  82     -17.847 -45.408  16.447  1.00  0.090          H  
ATOM   1345 2HD1 ILE A  82     -18.730 -44.549  17.727  1.00  0.090          H  
ATOM   1346 3HD1 ILE A  82     -19.288 -46.138  17.178  1.00  0.090          H  
ATOM   1347  N   ARG A  83     -23.575 -42.158  16.503  1.00  0.060          N  
ATOM   1348  CA  ARG A  83     -24.967 -41.894  16.830  1.00  0.060          C  
ATOM   1349  C   ARG A  83     -25.728 -41.340  15.616  1.00  0.040          C  
ATOM   1350  O   ARG A  83     -26.857 -41.769  15.344  1.00  0.060          O  
ATOM   1351  CB  ARG A  83     -25.039 -40.910  17.982  1.00  0.080          C  
ATOM   1352  CG  ARG A  83     -26.407 -40.662  18.569  1.00  0.080          C  
ATOM   1353  CD  ARG A  83     -26.298 -39.715  19.695  1.00  0.080          C  
ATOM   1354  NE  ARG A  83     -27.565 -39.472  20.359  1.00  0.080          N  
ATOM   1355  CZ  ARG A  83     -28.067 -40.204  21.387  1.00  0.080          C  
ATOM   1356  NH1 ARG A  83     -27.403 -41.238  21.877  1.00  0.080          N  
ATOM   1357  NH2 ARG A  83     -29.238 -39.877  21.908  1.00  0.080          N  
ATOM   1358  H   ARG A  83     -22.837 -41.706  17.054  1.00  0.070          H  
ATOM   1359  HA  ARG A  83     -25.431 -42.830  17.137  1.00  0.070          H  
ATOM   1360 1HB  ARG A  83     -24.378 -41.233  18.772  1.00  0.100          H  
ATOM   1361 2HB  ARG A  83     -24.668 -39.948  17.641  1.00  0.100          H  
ATOM   1362 1HG  ARG A  83     -27.062 -40.229  17.813  1.00  0.100          H  
ATOM   1363 2HG  ARG A  83     -26.830 -41.600  18.931  1.00  0.100          H  
ATOM   1364 1HD  ARG A  83     -25.600 -40.107  20.416  1.00  0.100          H  
ATOM   1365 2HD  ARG A  83     -25.924 -38.762  19.317  1.00  0.100          H  
ATOM   1366  HE  ARG A  83     -28.117 -38.689  20.030  1.00  0.100          H  
ATOM   1367 1HH1 ARG A  83     -26.510 -41.502  21.500  1.00  0.100          H  
ATOM   1368 2HH1 ARG A  83     -27.785 -41.779  22.647  1.00  0.100          H  
ATOM   1369 1HH2 ARG A  83     -29.753 -39.086  21.543  1.00  0.100          H  
ATOM   1370 2HH2 ARG A  83     -29.618 -40.415  22.675  1.00  0.100          H  
ATOM   1371  N   LYS A  84     -25.106 -40.403  14.875  1.00  0.030          N  
ATOM   1372  CA  LYS A  84     -25.739 -39.823  13.696  1.00  0.020          C  
ATOM   1373  C   LYS A  84     -25.948 -40.879  12.625  1.00  0.030          C  
ATOM   1374  O   LYS A  84     -26.999 -40.909  11.988  1.00  0.070          O  
ATOM   1375  CB  LYS A  84     -24.918 -38.648  13.151  1.00  0.030          C  
ATOM   1376  CG  LYS A  84     -24.907 -37.396  14.048  1.00  0.030          C  
ATOM   1377  CD  LYS A  84     -26.264 -36.663  14.061  1.00  0.030          C  
ATOM   1378  CE  LYS A  84     -26.214 -35.417  14.938  1.00  0.030          C  
ATOM   1379  NZ  LYS A  84     -27.513 -34.670  14.928  1.00  0.030          N  
ATOM   1380  H   LYS A  84     -24.192 -40.056  15.185  1.00  0.040          H  
ATOM   1381  HA  LYS A  84     -26.723 -39.464  13.980  1.00  0.020          H  
ATOM   1382 1HB  LYS A  84     -23.882 -38.967  13.012  1.00  0.040          H  
ATOM   1383 2HB  LYS A  84     -25.304 -38.351  12.177  1.00  0.040          H  
ATOM   1384 1HG  LYS A  84     -24.673 -37.696  15.067  1.00  0.040          H  
ATOM   1385 2HG  LYS A  84     -24.127 -36.720  13.705  1.00  0.040          H  
ATOM   1386 1HD  LYS A  84     -26.546 -36.384  13.042  1.00  0.040          H  
ATOM   1387 2HD  LYS A  84     -27.036 -37.309  14.460  1.00  0.040          H  
ATOM   1388 1HE  LYS A  84     -25.991 -35.721  15.960  1.00  0.040          H  
ATOM   1389 2HE  LYS A  84     -25.426 -34.760  14.591  1.00  0.040          H  
ATOM   1390 1HZ  LYS A  84     -27.440 -33.860  15.527  1.00  0.040          H  
ATOM   1391 2HZ  LYS A  84     -27.727 -34.369  13.983  1.00  0.040          H  
ATOM   1392 3HZ  LYS A  84     -28.253 -35.268  15.264  1.00  0.040          H  
ATOM   1393  N   VAL A  85     -25.001 -41.792  12.439  1.00  0.020          N  
ATOM   1394  CA  VAL A  85     -25.253 -42.830  11.454  1.00  0.020          C  
ATOM   1395  C   VAL A  85     -26.451 -43.691  11.816  1.00  0.040          C  
ATOM   1396  O   VAL A  85     -27.336 -43.921  10.974  1.00  0.050          O  
ATOM   1397  CB  VAL A  85     -24.069 -43.787  11.292  1.00  0.030          C  
ATOM   1398  CG1 VAL A  85     -24.537 -44.964  10.435  1.00  0.030          C  
ATOM   1399  CG2 VAL A  85     -22.908 -43.058  10.638  1.00  0.030          C  
ATOM   1400  H   VAL A  85     -24.105 -41.711  12.938  1.00  0.020          H  
ATOM   1401  HA  VAL A  85     -25.441 -42.345  10.496  1.00  0.020          H  
ATOM   1402  HB  VAL A  85     -23.750 -44.169  12.266  1.00  0.030          H  
ATOM   1403 1HG1 VAL A  85     -23.768 -45.649  10.280  1.00  0.030          H  
ATOM   1404 2HG1 VAL A  85     -25.337 -45.493  10.900  1.00  0.030          H  
ATOM   1405 3HG1 VAL A  85     -24.873 -44.587   9.510  1.00  0.030          H  
ATOM   1406 1HG2 VAL A  85     -22.078 -43.738  10.515  1.00  0.030          H  
ATOM   1407 2HG2 VAL A  85     -23.204 -42.676   9.675  1.00  0.030          H  
ATOM   1408 3HG2 VAL A  85     -22.607 -42.232  11.270  1.00  0.030          H  
ATOM   1409  N   VAL A  86     -26.492 -44.127  13.079  1.00  0.060          N  
ATOM   1410  CA  VAL A  86     -27.530 -45.015  13.568  1.00  0.100          C  
ATOM   1411  C   VAL A  86     -28.904 -44.384  13.403  1.00  0.130          C  
ATOM   1412  O   VAL A  86     -29.852 -45.065  13.002  1.00  0.160          O  
ATOM   1413  CB  VAL A  86     -27.241 -45.417  15.038  1.00  0.120          C  
ATOM   1414  CG1 VAL A  86     -28.429 -46.201  15.667  1.00  0.120          C  
ATOM   1415  CG2 VAL A  86     -25.963 -46.288  15.070  1.00  0.120          C  
ATOM   1416  H   VAL A  86     -25.727 -43.853  13.710  1.00  0.070          H  
ATOM   1417  HA  VAL A  86     -27.503 -45.923  12.997  1.00  0.120          H  
ATOM   1418  HB  VAL A  86     -27.083 -44.509  15.628  1.00  0.150          H  
ATOM   1419 1HG1 VAL A  86     -28.185 -46.460  16.698  1.00  0.150          H  
ATOM   1420 2HG1 VAL A  86     -29.332 -45.589  15.661  1.00  0.150          H  
ATOM   1421 3HG1 VAL A  86     -28.608 -47.113  15.097  1.00  0.150          H  
ATOM   1422 1HG2 VAL A  86     -25.735 -46.553  16.094  1.00  0.150          H  
ATOM   1423 2HG2 VAL A  86     -26.116 -47.179  14.492  1.00  0.150          H  
ATOM   1424 3HG2 VAL A  86     -25.131 -45.745  14.650  1.00  0.150          H  
ATOM   1425  N   ARG A  87     -29.021 -43.097  13.721  1.00  0.140          N  
ATOM   1426  CA  ARG A  87     -30.294 -42.414  13.604  1.00  0.190          C  
ATOM   1427  C   ARG A  87     -30.647 -41.921  12.185  1.00  0.160          C  
ATOM   1428  O   ARG A  87     -31.829 -41.914  11.827  1.00  0.180          O  
ATOM   1429  CB  ARG A  87     -30.323 -41.252  14.576  1.00  0.250          C  
ATOM   1430  CG  ARG A  87     -30.363 -41.693  16.041  1.00  0.250          C  
ATOM   1431  CD  ARG A  87     -30.345 -40.550  16.993  1.00  0.250          C  
ATOM   1432  NE  ARG A  87     -31.553 -39.720  16.890  1.00  0.250          N  
ATOM   1433  CZ  ARG A  87     -32.741 -39.976  17.495  1.00  0.250          C  
ATOM   1434  NH1 ARG A  87     -32.905 -41.050  18.248  1.00  0.250          N  
ATOM   1435  NH2 ARG A  87     -33.751 -39.136  17.325  1.00  0.250          N  
ATOM   1436  H   ARG A  87     -28.208 -42.597  14.096  1.00  0.170          H  
ATOM   1437  HA  ARG A  87     -31.068 -43.116  13.910  1.00  0.230          H  
ATOM   1438 1HB  ARG A  87     -29.426 -40.643  14.433  1.00  0.300          H  
ATOM   1439 2HB  ARG A  87     -31.188 -40.625  14.375  1.00  0.300          H  
ATOM   1440 1HG  ARG A  87     -31.259 -42.285  16.212  1.00  0.300          H  
ATOM   1441 2HG  ARG A  87     -29.483 -42.309  16.245  1.00  0.300          H  
ATOM   1442 1HD  ARG A  87     -30.253 -40.917  18.014  1.00  0.300          H  
ATOM   1443 2HD  ARG A  87     -29.481 -39.922  16.764  1.00  0.300          H  
ATOM   1444  HE  ARG A  87     -31.490 -38.878  16.330  1.00  0.300          H  
ATOM   1445 1HH1 ARG A  87     -32.146 -41.702  18.386  1.00  0.300          H  
ATOM   1446 2HH1 ARG A  87     -33.796 -41.227  18.691  1.00  0.300          H  
ATOM   1447 1HH2 ARG A  87     -33.633 -38.312  16.749  1.00  0.300          H  
ATOM   1448 2HH2 ARG A  87     -34.641 -39.314  17.768  1.00  0.300          H  
ATOM   1449  N   GLU A  88     -29.663 -41.491  11.375  1.00  0.110          N  
ATOM   1450  CA  GLU A  88     -30.001 -40.965  10.055  1.00  0.120          C  
ATOM   1451  C   GLU A  88     -29.708 -41.886   8.857  1.00  0.080          C  
ATOM   1452  O   GLU A  88     -30.592 -42.112   8.035  1.00  0.070          O  
ATOM   1453  CB  GLU A  88     -29.268 -39.633   9.808  1.00  0.160          C  
ATOM   1454  CG  GLU A  88     -29.656 -38.496  10.771  1.00  0.160          C  
ATOM   1455  CD  GLU A  88     -29.024 -37.143  10.426  1.00  0.160          C  
ATOM   1456  OE1 GLU A  88     -28.492 -37.013   9.347  1.00  0.160          O  
ATOM   1457  OE2 GLU A  88     -29.077 -36.256  11.256  1.00  0.160          O  
ATOM   1458  H   GLU A  88     -28.696 -41.465  11.691  1.00  0.130          H  
ATOM   1459  HA  GLU A  88     -31.069 -40.758  10.048  1.00  0.140          H  
ATOM   1460 1HB  GLU A  88     -28.192 -39.791   9.894  1.00  0.200          H  
ATOM   1461 2HB  GLU A  88     -29.465 -39.296   8.791  1.00  0.200          H  
ATOM   1462 1HG  GLU A  88     -30.740 -38.393  10.770  1.00  0.200          H  
ATOM   1463 2HG  GLU A  88     -29.349 -38.786  11.778  1.00  0.200          H  
ATOM   1464  N   LEU A  89     -28.518 -42.483   8.739  1.00  0.060          N  
ATOM   1465  CA  LEU A  89     -28.241 -43.231   7.503  1.00  0.040          C  
ATOM   1466  C   LEU A  89     -28.894 -44.579   7.459  1.00  0.020          C  
ATOM   1467  O   LEU A  89     -29.185 -45.096   6.381  1.00  0.020          O  
ATOM   1468  CB  LEU A  89     -26.746 -43.352   7.211  1.00  0.060          C  
ATOM   1469  CG  LEU A  89     -26.011 -42.039   6.820  1.00  0.060          C  
ATOM   1470  CD1 LEU A  89     -24.545 -42.309   6.682  1.00  0.060          C  
ATOM   1471  CD2 LEU A  89     -26.527 -41.516   5.480  1.00  0.060          C  
ATOM   1472  H   LEU A  89     -27.828 -42.425   9.482  1.00  0.070          H  
ATOM   1473  HA  LEU A  89     -28.685 -42.674   6.688  1.00  0.050          H  
ATOM   1474 1HB  LEU A  89     -26.280 -43.729   8.099  1.00  0.080          H  
ATOM   1475 2HB  LEU A  89     -26.599 -44.081   6.415  1.00  0.080          H  
ATOM   1476  HG  LEU A  89     -26.161 -41.285   7.596  1.00  0.080          H  
ATOM   1477 1HD1 LEU A  89     -24.051 -41.394   6.401  1.00  0.080          H  
ATOM   1478 2HD1 LEU A  89     -24.145 -42.671   7.616  1.00  0.080          H  
ATOM   1479 3HD1 LEU A  89     -24.387 -43.046   5.905  1.00  0.080          H  
ATOM   1480 1HD2 LEU A  89     -25.978 -40.630   5.236  1.00  0.080          H  
ATOM   1481 2HD2 LEU A  89     -26.361 -42.263   4.708  1.00  0.080          H  
ATOM   1482 3HD2 LEU A  89     -27.579 -41.271   5.520  1.00  0.080          H  
ATOM   1483  N   PHE A  90     -29.203 -45.137   8.615  1.00  0.030          N  
ATOM   1484  CA  PHE A  90     -29.905 -46.411   8.587  1.00  0.060          C  
ATOM   1485  C   PHE A  90     -31.425 -46.189   8.579  1.00  0.080          C  
ATOM   1486  O   PHE A  90     -32.196 -47.140   8.730  1.00  0.120          O  
ATOM   1487  CB  PHE A  90     -29.507 -47.350   9.736  1.00  0.070          C  
ATOM   1488  CG  PHE A  90     -28.110 -47.981   9.633  1.00  0.070          C  
ATOM   1489  CD1 PHE A  90     -27.127 -47.663  10.525  1.00  0.070          C  
ATOM   1490  CD2 PHE A  90     -27.805 -48.898   8.638  1.00  0.070          C  
ATOM   1491  CE1 PHE A  90     -25.873 -48.232  10.465  1.00  0.070          C  
ATOM   1492  CE2 PHE A  90     -26.545 -49.464   8.568  1.00  0.070          C  
ATOM   1493  CZ  PHE A  90     -25.582 -49.129   9.490  1.00  0.070          C  
ATOM   1494  H   PHE A  90     -28.881 -44.701   9.488  1.00  0.040          H  
ATOM   1495  HA  PHE A  90     -29.642 -46.921   7.664  1.00  0.070          H  
ATOM   1496 1HB  PHE A  90     -29.556 -46.791  10.680  1.00  0.090          H  
ATOM   1497 2HB  PHE A  90     -30.233 -48.155   9.805  1.00  0.090          H  
ATOM   1498  HD1 PHE A  90     -27.353 -46.964  11.278  1.00  0.090          H  
ATOM   1499  HD2 PHE A  90     -28.569 -49.175   7.907  1.00  0.090          H  
ATOM   1500  HE1 PHE A  90     -25.116 -47.959  11.196  1.00  0.090          H  
ATOM   1501  HE2 PHE A  90     -26.309 -50.180   7.779  1.00  0.090          H  
ATOM   1502  HZ  PHE A  90     -24.595 -49.574   9.433  1.00  0.090          H  
ATOM   1503  N   HIS A  91     -31.858 -44.933   8.407  1.00  0.090          N  
ATOM   1504  CA  HIS A  91     -33.264 -44.589   8.330  1.00  0.150          C  
ATOM   1505  C   HIS A  91     -33.792 -44.914   6.924  1.00  0.100          C  
ATOM   1506  O   HIS A  91     -33.105 -44.716   5.907  1.00  0.040          O  
ATOM   1507  CB  HIS A  91     -33.496 -43.116   8.653  1.00  0.190          C  
ATOM   1508  CG  HIS A  91     -34.930 -42.793   9.001  1.00  0.190          C  
ATOM   1509  ND1 HIS A  91     -35.970 -42.827   8.083  1.00  0.190          N  
ATOM   1510  CD2 HIS A  91     -35.480 -42.415  10.177  1.00  0.190          C  
ATOM   1511  CE1 HIS A  91     -37.098 -42.483   8.693  1.00  0.190          C  
ATOM   1512  NE2 HIS A  91     -36.825 -42.231   9.960  1.00  0.190          N  
ATOM   1513  H   HIS A  91     -31.193 -44.167   8.297  1.00  0.110          H  
ATOM   1514  HA  HIS A  91     -33.828 -45.182   9.048  1.00  0.180          H  
ATOM   1515 1HB  HIS A  91     -32.869 -42.832   9.501  1.00  0.220          H  
ATOM   1516 2HB  HIS A  91     -33.184 -42.509   7.810  1.00  0.220          H  
ATOM   1517  HD2 HIS A  91     -34.948 -42.280  11.123  1.00  0.220          H  
ATOM   1518  HE1 HIS A  91     -38.084 -42.417   8.229  1.00  0.220          H  
ATOM   1519  HE2 HIS A  91     -37.494 -41.944  10.666  1.00  0.220          H  
ATOM   1520  N   LYS A  92     -35.035 -45.370   6.853  1.00  0.150          N  
ATOM   1521  CA  LYS A  92     -35.686 -45.669   5.580  1.00  0.120          C  
ATOM   1522  C   LYS A  92     -35.674 -44.465   4.626  1.00  0.050          C  
ATOM   1523  O   LYS A  92     -35.558 -44.629   3.408  1.00  0.040          O  
ATOM   1524  CB  LYS A  92     -37.120 -46.141   5.818  1.00  0.180          C  
ATOM   1525  CG  LYS A  92     -37.859 -46.576   4.555  1.00  0.180          C  
ATOM   1526  CD  LYS A  92     -39.240 -47.149   4.893  1.00  0.180          C  
ATOM   1527  CE  LYS A  92     -40.050 -47.493   3.642  1.00  0.180          C  
ATOM   1528  NZ  LYS A  92     -39.437 -48.617   2.867  1.00  0.180          N  
ATOM   1529  H   LYS A  92     -35.545 -45.515   7.715  1.00  0.180          H  
ATOM   1530  HA  LYS A  92     -35.136 -46.480   5.098  1.00  0.140          H  
ATOM   1531 1HB  LYS A  92     -37.113 -46.984   6.507  1.00  0.220          H  
ATOM   1532 2HB  LYS A  92     -37.691 -45.337   6.285  1.00  0.220          H  
ATOM   1533 1HG  LYS A  92     -37.984 -45.724   3.886  1.00  0.220          H  
ATOM   1534 2HG  LYS A  92     -37.259 -47.332   4.044  1.00  0.220          H  
ATOM   1535 1HD  LYS A  92     -39.113 -48.064   5.481  1.00  0.220          H  
ATOM   1536 2HD  LYS A  92     -39.798 -46.429   5.490  1.00  0.220          H  
ATOM   1537 1HE  LYS A  92     -41.053 -47.787   3.947  1.00  0.220          H  
ATOM   1538 2HE  LYS A  92     -40.118 -46.616   3.000  1.00  0.220          H  
ATOM   1539 1HZ  LYS A  92     -40.001 -48.829   2.062  1.00  0.220          H  
ATOM   1540 2HZ  LYS A  92     -38.509 -48.364   2.568  1.00  0.220          H  
ATOM   1541 3HZ  LYS A  92     -39.375 -49.461   3.473  1.00  0.220          H  
ATOM   1542  N   THR A  93     -35.799 -43.247   5.159  1.00  0.130          N  
ATOM   1543  CA  THR A  93     -35.856 -42.038   4.334  1.00  0.220          C  
ATOM   1544  C   THR A  93     -34.587 -41.814   3.502  1.00  0.120          C  
ATOM   1545  O   THR A  93     -34.629 -41.135   2.475  1.00  0.160          O  
ATOM   1546  CB  THR A  93     -36.134 -40.784   5.205  1.00  0.270          C  
ATOM   1547  OG1 THR A  93     -36.609 -39.721   4.373  1.00  0.270          O  
ATOM   1548  CG2 THR A  93     -34.854 -40.299   5.916  1.00  0.270          C  
ATOM   1549  H   THR A  93     -35.898 -43.139   6.172  1.00  0.160          H  
ATOM   1550  HA  THR A  93     -36.687 -42.147   3.641  1.00  0.260          H  
ATOM   1551  HB  THR A  93     -36.887 -41.030   5.948  1.00  0.330          H  
ATOM   1552  HG1 THR A  93     -37.473 -39.950   4.024  1.00  0.330          H  
ATOM   1553 1HG2 THR A  93     -35.094 -39.428   6.520  1.00  0.330          H  
ATOM   1554 2HG2 THR A  93     -34.471 -41.076   6.549  1.00  0.330          H  
ATOM   1555 3HG2 THR A  93     -34.095 -40.020   5.193  1.00  0.330          H  
ATOM   1556  N   ASN A  94     -33.440 -42.348   3.951  1.00  0.080          N  
ATOM   1557  CA  ASN A  94     -32.180 -42.170   3.247  1.00  0.050          C  
ATOM   1558  C   ASN A  94     -31.859 -43.359   2.346  1.00  0.040          C  
ATOM   1559  O   ASN A  94     -30.772 -43.428   1.755  1.00  0.050          O  
ATOM   1560  CB  ASN A  94     -31.056 -41.881   4.233  1.00  0.080          C  
ATOM   1561  CG  ASN A  94     -31.115 -40.476   4.771  1.00  0.080          C  
ATOM   1562  OD1 ASN A  94     -31.389 -39.541   4.008  1.00  0.080          O  
ATOM   1563  ND2 ASN A  94     -30.864 -40.294   6.033  1.00  0.080          N  
ATOM   1564  H   ASN A  94     -33.438 -42.953   4.775  1.00  0.100          H  
ATOM   1565  HA  ASN A  94     -32.276 -41.302   2.593  1.00  0.060          H  
ATOM   1566 1HB  ASN A  94     -31.139 -42.576   5.080  1.00  0.100          H  
ATOM   1567 2HB  ASN A  94     -30.097 -42.051   3.781  1.00  0.100          H  
ATOM   1568 1HD2 ASN A  94     -30.890 -39.372   6.420  1.00  0.100          H  
ATOM   1569 2HD2 ASN A  94     -30.649 -41.083   6.634  1.00  0.100          H  
ATOM   1570  N   GLY A  95     -32.823 -44.276   2.206  1.00  0.030          N  
ATOM   1571  CA  GLY A  95     -32.663 -45.451   1.372  1.00  0.030          C  
ATOM   1572  C   GLY A  95     -32.321 -46.743   2.109  1.00  0.030          C  
ATOM   1573  O   GLY A  95     -31.955 -47.728   1.463  1.00  0.050          O  
ATOM   1574  H   GLY A  95     -33.721 -44.169   2.690  1.00  0.040          H  
ATOM   1575 1HA  GLY A  95     -33.595 -45.602   0.827  1.00  0.040          H  
ATOM   1576 2HA  GLY A  95     -31.906 -45.255   0.620  1.00  0.040          H  
ATOM   1577  N   ALA A  96     -32.366 -46.764   3.444  1.00  0.050          N  
ATOM   1578  CA  ALA A  96     -32.097 -48.015   4.133  1.00  0.050          C  
ATOM   1579  C   ALA A  96     -33.224 -48.974   3.773  1.00  0.060          C  
ATOM   1580  O   ALA A  96     -34.355 -48.532   3.576  1.00  0.130          O  
ATOM   1581  CB  ALA A  96     -31.993 -47.806   5.624  1.00  0.070          C  
ATOM   1582  H   ALA A  96     -32.631 -45.956   4.018  1.00  0.060          H  
ATOM   1583  HA  ALA A  96     -31.159 -48.428   3.763  1.00  0.060          H  
ATOM   1584 1HB  ALA A  96     -31.790 -48.750   6.122  1.00  0.080          H  
ATOM   1585 2HB  ALA A  96     -31.185 -47.106   5.821  1.00  0.080          H  
ATOM   1586 3HB  ALA A  96     -32.919 -47.402   5.996  1.00  0.080          H  
ATOM   1587  N   ARG A  97     -32.952 -50.274   3.700  1.00  0.140          N  
ATOM   1588  CA  ARG A  97     -34.042 -51.194   3.359  1.00  0.310          C  
ATOM   1589  C   ARG A  97     -34.271 -52.252   4.431  1.00  0.180          C  
ATOM   1590  O   ARG A  97     -33.348 -52.652   5.162  1.00  0.140          O  
ATOM   1591  CB  ARG A  97     -33.769 -51.864   2.016  1.00  0.370          C  
ATOM   1592  CG  ARG A  97     -32.602 -52.792   2.020  1.00  0.370          C  
ATOM   1593  CD  ARG A  97     -32.276 -53.383   0.695  1.00  0.370          C  
ATOM   1594  NE  ARG A  97     -31.103 -54.277   0.806  1.00  0.370          N  
ATOM   1595  CZ  ARG A  97     -31.152 -55.593   1.155  1.00  0.370          C  
ATOM   1596  NH1 ARG A  97     -32.310 -56.186   1.400  1.00  0.370          N  
ATOM   1597  NH2 ARG A  97     -30.028 -56.292   1.269  1.00  0.370          N  
ATOM   1598  H   ARG A  97     -32.013 -50.599   3.865  1.00  0.170          H  
ATOM   1599  HA  ARG A  97     -34.966 -50.624   3.260  1.00  0.370          H  
ATOM   1600 1HB  ARG A  97     -34.646 -52.434   1.712  1.00  0.440          H  
ATOM   1601 2HB  ARG A  97     -33.590 -51.100   1.259  1.00  0.440          H  
ATOM   1602 1HG  ARG A  97     -31.722 -52.282   2.401  1.00  0.440          H  
ATOM   1603 2HG  ARG A  97     -32.867 -53.619   2.673  1.00  0.440          H  
ATOM   1604 1HD  ARG A  97     -33.121 -53.948   0.313  1.00  0.440          H  
ATOM   1605 2HD  ARG A  97     -32.026 -52.583  -0.005  1.00  0.440          H  
ATOM   1606  HE  ARG A  97     -30.183 -53.877   0.623  1.00  0.440          H  
ATOM   1607 1HH1 ARG A  97     -33.177 -55.672   1.337  1.00  0.440          H  
ATOM   1608 2HH1 ARG A  97     -32.332 -57.162   1.667  1.00  0.440          H  
ATOM   1609 1HH2 ARG A  97     -29.100 -55.848   1.137  1.00  0.440          H  
ATOM   1610 2HH2 ARG A  97     -30.059 -57.262   1.539  1.00  0.440          H  
ATOM   1611  N   GLU A  98     -35.511 -52.715   4.495  1.00  0.140          N  
ATOM   1612  CA  GLU A  98     -35.921 -53.726   5.441  1.00  0.100          C  
ATOM   1613  C   GLU A  98     -35.154 -55.014   5.265  1.00  0.040          C  
ATOM   1614  O   GLU A  98     -34.929 -55.478   4.148  1.00  0.030          O  
ATOM   1615  CB  GLU A  98     -37.419 -53.994   5.296  1.00  0.160          C  
ATOM   1616  CG  GLU A  98     -38.300 -52.795   5.650  1.00  0.160          C  
ATOM   1617  CD  GLU A  98     -38.483 -51.837   4.494  1.00  0.160          C  
ATOM   1618  OE1 GLU A  98     -37.902 -52.071   3.455  1.00  0.160          O  
ATOM   1619  OE2 GLU A  98     -39.193 -50.869   4.642  1.00  0.160          O  
ATOM   1620  H   GLU A  98     -36.223 -52.338   3.860  1.00  0.170          H  
ATOM   1621  HA  GLU A  98     -35.730 -53.351   6.446  1.00  0.120          H  
ATOM   1622 1HB  GLU A  98     -37.640 -54.293   4.272  1.00  0.190          H  
ATOM   1623 2HB  GLU A  98     -37.701 -54.826   5.944  1.00  0.190          H  
ATOM   1624 1HG  GLU A  98     -39.277 -53.158   5.968  1.00  0.190          H  
ATOM   1625 2HG  GLU A  98     -37.850 -52.264   6.488  1.00  0.190          H  
ATOM   1626  N   ASN A  99     -34.780 -55.594   6.397  1.00  0.060          N  
ATOM   1627  CA  ASN A  99     -34.072 -56.862   6.511  1.00  0.090          C  
ATOM   1628  C   ASN A  99     -32.651 -56.860   5.935  1.00  0.080          C  
ATOM   1629  O   ASN A  99     -32.045 -57.925   5.802  1.00  0.140          O  
ATOM   1630  CB  ASN A  99     -34.891 -57.969   5.875  1.00  0.110          C  
ATOM   1631  CG  ASN A  99     -36.244 -58.091   6.505  1.00  0.110          C  
ATOM   1632  OD1 ASN A  99     -36.395 -57.989   7.731  1.00  0.110          O  
ATOM   1633  ND2 ASN A  99     -37.243 -58.301   5.688  1.00  0.110          N  
ATOM   1634  H   ASN A  99     -35.008 -55.116   7.259  1.00  0.070          H  
ATOM   1635  HA  ASN A  99     -33.970 -57.088   7.573  1.00  0.110          H  
ATOM   1636 1HB  ASN A  99     -35.002 -57.812   4.807  1.00  0.140          H  
ATOM   1637 2HB  ASN A  99     -34.369 -58.916   6.004  1.00  0.140          H  
ATOM   1638 1HD2 ASN A  99     -38.173 -58.389   6.045  1.00  0.140          H  
ATOM   1639 2HD2 ASN A  99     -37.077 -58.372   4.703  1.00  0.140          H  
ATOM   1640  N   ALA A 100     -32.100 -55.683   5.629  1.00  0.060          N  
ATOM   1641  CA  ALA A 100     -30.709 -55.597   5.190  1.00  0.090          C  
ATOM   1642  C   ALA A 100     -29.817 -55.704   6.390  1.00  0.050          C  
ATOM   1643  O   ALA A 100     -30.254 -55.426   7.510  1.00  0.060          O  
ATOM   1644  CB  ALA A 100     -30.412 -54.303   4.488  1.00  0.110          C  
ATOM   1645  H   ALA A 100     -32.645 -54.817   5.696  1.00  0.070          H  
ATOM   1646  HA  ALA A 100     -30.497 -56.430   4.521  1.00  0.110          H  
ATOM   1647 1HB  ALA A 100     -29.363 -54.291   4.189  1.00  0.140          H  
ATOM   1648 2HB  ALA A 100     -31.019 -54.239   3.650  1.00  0.140          H  
ATOM   1649 3HB  ALA A 100     -30.615 -53.472   5.158  1.00  0.140          H  
ATOM   1650  N   ALA A 101     -28.570 -56.112   6.196  1.00  0.070          N  
ATOM   1651  CA  ALA A 101     -27.663 -56.062   7.317  1.00  0.080          C  
ATOM   1652  C   ALA A 101     -27.443 -54.602   7.653  1.00  0.070          C  
ATOM   1653  O   ALA A 101     -27.441 -53.758   6.763  1.00  0.060          O  
ATOM   1654  CB  ALA A 101     -26.346 -56.742   7.000  1.00  0.110          C  
ATOM   1655  H   ALA A 101     -28.224 -56.371   5.260  1.00  0.080          H  
ATOM   1656  HA  ALA A 101     -28.132 -56.551   8.170  1.00  0.100          H  
ATOM   1657 1HB  ALA A 101     -25.689 -56.680   7.860  1.00  0.130          H  
ATOM   1658 2HB  ALA A 101     -26.525 -57.786   6.754  1.00  0.130          H  
ATOM   1659 3HB  ALA A 101     -25.883 -56.247   6.152  1.00  0.130          H  
ATOM   1660  N   LYS A 102     -27.272 -54.277   8.916  1.00  0.070          N  
ATOM   1661  CA  LYS A 102     -26.918 -52.909   9.253  1.00  0.060          C  
ATOM   1662  C   LYS A 102     -25.447 -52.826   9.596  1.00  0.060          C  
ATOM   1663  O   LYS A 102     -25.107 -52.935  10.773  1.00  0.070          O  
ATOM   1664  CB  LYS A 102     -27.723 -52.372  10.428  1.00  0.090          C  
ATOM   1665  CG  LYS A 102     -29.196 -52.216  10.207  1.00  0.090          C  
ATOM   1666  CD  LYS A 102     -29.820 -51.620  11.461  1.00  0.090          C  
ATOM   1667  CE  LYS A 102     -31.325 -51.534  11.391  1.00  0.090          C  
ATOM   1668  NZ  LYS A 102     -31.880 -50.964  12.648  1.00  0.090          N  
ATOM   1669  H   LYS A 102     -27.358 -54.978   9.640  1.00  0.080          H  
ATOM   1670  HA  LYS A 102     -27.099 -52.277   8.387  1.00  0.070          H  
ATOM   1671 1HB  LYS A 102     -27.606 -53.046  11.273  1.00  0.110          H  
ATOM   1672 2HB  LYS A 102     -27.325 -51.406  10.722  1.00  0.110          H  
ATOM   1673 1HG  LYS A 102     -29.370 -51.554   9.359  1.00  0.110          H  
ATOM   1674 2HG  LYS A 102     -29.642 -53.189   9.990  1.00  0.110          H  
ATOM   1675 1HD  LYS A 102     -29.539 -52.223  12.333  1.00  0.110          H  
ATOM   1676 2HD  LYS A 102     -29.430 -50.613  11.600  1.00  0.110          H  
ATOM   1677 1HE  LYS A 102     -31.625 -50.910  10.550  1.00  0.110          H  
ATOM   1678 2HE  LYS A 102     -31.727 -52.537  11.252  1.00  0.110          H  
ATOM   1679 1HZ  LYS A 102     -32.886 -50.932  12.603  1.00  0.110          H  
ATOM   1680 2HZ  LYS A 102     -31.579 -51.572  13.445  1.00  0.110          H  
ATOM   1681 3HZ  LYS A 102     -31.518 -50.035  12.783  1.00  0.110          H  
ATOM   1682  N   ILE A 103     -24.566 -52.698   8.603  1.00  0.070          N  
ATOM   1683  CA  ILE A 103     -23.142 -52.710   8.907  1.00  0.060          C  
ATOM   1684  C   ILE A 103     -22.515 -51.347   8.825  1.00  0.070          C  
ATOM   1685  O   ILE A 103     -22.551 -50.693   7.792  1.00  0.090          O  
ATOM   1686  CB  ILE A 103     -22.367 -53.645   7.948  1.00  0.090          C  
ATOM   1687  CG1 ILE A 103     -22.901 -55.069   8.087  1.00  0.090          C  
ATOM   1688  CG2 ILE A 103     -20.825 -53.576   8.258  1.00  0.090          C  
ATOM   1689  CD1 ILE A 103     -22.460 -56.016   7.011  1.00  0.090          C  
ATOM   1690  H   ILE A 103     -24.861 -52.616   7.622  1.00  0.080          H  
ATOM   1691  HA  ILE A 103     -22.999 -53.050   9.921  1.00  0.070          H  
ATOM   1692  HB  ILE A 103     -22.546 -53.334   6.925  1.00  0.110          H  
ATOM   1693 1HG1 ILE A 103     -22.569 -55.469   9.029  1.00  0.110          H  
ATOM   1694 2HG1 ILE A 103     -23.982 -55.034   8.083  1.00  0.110          H  
ATOM   1695 1HG2 ILE A 103     -20.285 -54.219   7.581  1.00  0.110          H  
ATOM   1696 2HG2 ILE A 103     -20.455 -52.559   8.130  1.00  0.110          H  
ATOM   1697 3HG2 ILE A 103     -20.642 -53.897   9.288  1.00  0.110          H  
ATOM   1698 1HD1 ILE A 103     -22.892 -57.002   7.204  1.00  0.110          H  
ATOM   1699 2HD1 ILE A 103     -22.807 -55.647   6.042  1.00  0.110          H  
ATOM   1700 3HD1 ILE A 103     -21.385 -56.106   6.994  1.00  0.110          H  
ATOM   1701  N   LEU A 104     -21.941 -50.923   9.927  1.00  0.050          N  
ATOM   1702  CA  LEU A 104     -21.250 -49.663  10.022  1.00  0.040          C  
ATOM   1703  C   LEU A 104     -19.757 -49.865  10.136  1.00  0.040          C  
ATOM   1704  O   LEU A 104     -19.279 -50.578  11.021  1.00  0.040          O  
ATOM   1705  CB  LEU A 104     -21.798 -48.833  11.185  1.00  0.060          C  
ATOM   1706  CG  LEU A 104     -20.984 -47.569  11.592  1.00  0.060          C  
ATOM   1707  CD1 LEU A 104     -20.875 -46.561  10.462  1.00  0.060          C  
ATOM   1708  CD2 LEU A 104     -21.693 -46.915  12.790  1.00  0.060          C  
ATOM   1709  H   LEU A 104     -21.974 -51.521  10.754  1.00  0.060          H  
ATOM   1710  HA  LEU A 104     -21.447 -49.111   9.113  1.00  0.050          H  
ATOM   1711 1HB  LEU A 104     -22.796 -48.509  10.924  1.00  0.070          H  
ATOM   1712 2HB  LEU A 104     -21.869 -49.485  12.058  1.00  0.070          H  
ATOM   1713  HG  LEU A 104     -19.990 -47.862  11.878  1.00  0.070          H  
ATOM   1714 1HD1 LEU A 104     -20.322 -45.730  10.829  1.00  0.070          H  
ATOM   1715 2HD1 LEU A 104     -20.361 -46.968   9.619  1.00  0.070          H  
ATOM   1716 3HD1 LEU A 104     -21.812 -46.245  10.146  1.00  0.070          H  
ATOM   1717 1HD2 LEU A 104     -21.131 -46.037  13.107  1.00  0.070          H  
ATOM   1718 2HD2 LEU A 104     -22.702 -46.615  12.507  1.00  0.070          H  
ATOM   1719 3HD2 LEU A 104     -21.747 -47.630  13.612  1.00  0.070          H  
ATOM   1720  N   VAL A 105     -19.034 -49.229   9.231  1.00  0.030          N  
ATOM   1721  CA  VAL A 105     -17.596 -49.276   9.206  1.00  0.020          C  
ATOM   1722  C   VAL A 105     -17.063 -47.961   9.719  1.00  0.020          C  
ATOM   1723  O   VAL A 105     -17.290 -46.917   9.111  1.00  0.020          O  
ATOM   1724  CB  VAL A 105     -17.088 -49.507   7.777  1.00  0.030          C  
ATOM   1725  CG1 VAL A 105     -15.549 -49.514   7.774  1.00  0.030          C  
ATOM   1726  CG2 VAL A 105     -17.692 -50.799   7.229  1.00  0.030          C  
ATOM   1727  H   VAL A 105     -19.531 -48.677   8.531  1.00  0.040          H  
ATOM   1728  HA  VAL A 105     -17.254 -50.082   9.846  1.00  0.020          H  
ATOM   1729  HB  VAL A 105     -17.409 -48.695   7.149  1.00  0.040          H  
ATOM   1730 1HG1 VAL A 105     -15.186 -49.670   6.772  1.00  0.040          H  
ATOM   1731 2HG1 VAL A 105     -15.179 -48.566   8.141  1.00  0.040          H  
ATOM   1732 3HG1 VAL A 105     -15.176 -50.286   8.406  1.00  0.040          H  
ATOM   1733 1HG2 VAL A 105     -17.350 -50.954   6.206  1.00  0.040          H  
ATOM   1734 2HG2 VAL A 105     -17.402 -51.635   7.838  1.00  0.040          H  
ATOM   1735 3HG2 VAL A 105     -18.777 -50.716   7.234  1.00  0.040          H  
ATOM   1736  N   VAL A 106     -16.335 -48.006  10.820  1.00  0.020          N  
ATOM   1737  CA  VAL A 106     -15.814 -46.787  11.413  1.00  0.040          C  
ATOM   1738  C   VAL A 106     -14.323 -46.755  11.155  1.00  0.050          C  
ATOM   1739  O   VAL A 106     -13.599 -47.631  11.637  1.00  0.070          O  
ATOM   1740  CB  VAL A 106     -16.096 -46.760  12.937  1.00  0.050          C  
ATOM   1741  CG1 VAL A 106     -15.549 -45.461  13.570  1.00  0.050          C  
ATOM   1742  CG2 VAL A 106     -17.601 -46.924  13.174  1.00  0.050          C  
ATOM   1743  H   VAL A 106     -16.169 -48.921  11.248  1.00  0.020          H  
ATOM   1744  HA  VAL A 106     -16.277 -45.921  10.942  1.00  0.050          H  
ATOM   1745  HB  VAL A 106     -15.572 -47.587  13.410  1.00  0.060          H  
ATOM   1746 1HG1 VAL A 106     -15.746 -45.465  14.634  1.00  0.060          H  
ATOM   1747 2HG1 VAL A 106     -14.474 -45.387  13.403  1.00  0.060          H  
ATOM   1748 3HG1 VAL A 106     -16.042 -44.599  13.119  1.00  0.060          H  
ATOM   1749 1HG2 VAL A 106     -17.814 -46.927  14.237  1.00  0.060          H  
ATOM   1750 2HG2 VAL A 106     -18.137 -46.114  12.699  1.00  0.060          H  
ATOM   1751 3HG2 VAL A 106     -17.917 -47.870  12.745  1.00  0.060          H  
ATOM   1752  N   ILE A 107     -13.852 -45.754  10.412  1.00  0.060          N  
ATOM   1753  CA  ILE A 107     -12.433 -45.730  10.106  1.00  0.080          C  
ATOM   1754  C   ILE A 107     -11.832 -44.549  10.874  1.00  0.050          C  
ATOM   1755  O   ILE A 107     -12.167 -43.385  10.625  1.00  0.110          O  
ATOM   1756  CB  ILE A 107     -12.140 -45.597   8.603  1.00  0.100          C  
ATOM   1757  CG1 ILE A 107     -12.898 -46.698   7.800  1.00  0.100          C  
ATOM   1758  CG2 ILE A 107     -10.665 -45.847   8.445  1.00  0.100          C  
ATOM   1759  CD1 ILE A 107     -12.740 -46.684   6.267  1.00  0.100          C  
ATOM   1760  H   ILE A 107     -14.499 -45.043  10.053  1.00  0.070          H  
ATOM   1761  HA  ILE A 107     -11.965 -46.641  10.467  1.00  0.100          H  
ATOM   1762  HB  ILE A 107     -12.405 -44.616   8.235  1.00  0.120          H  
ATOM   1763 1HG1 ILE A 107     -12.623 -47.619   8.163  1.00  0.120          H  
ATOM   1764 2HG1 ILE A 107     -13.961 -46.558   8.004  1.00  0.120          H  
ATOM   1765 1HG2 ILE A 107     -10.403 -45.790   7.425  1.00  0.120          H  
ATOM   1766 2HG2 ILE A 107     -10.111 -45.123   9.010  1.00  0.120          H  
ATOM   1767 3HG2 ILE A 107     -10.414 -46.817   8.816  1.00  0.120          H  
ATOM   1768 1HD1 ILE A 107     -13.347 -47.479   5.843  1.00  0.120          H  
ATOM   1769 2HD1 ILE A 107     -13.062 -45.746   5.873  1.00  0.120          H  
ATOM   1770 3HD1 ILE A 107     -11.708 -46.852   5.982  1.00  0.120          H  
ATOM   1771  N   THR A 108     -10.935 -44.853  11.803  1.00  0.110          N  
ATOM   1772  CA  THR A 108     -10.394 -43.846  12.723  1.00  0.060          C  
ATOM   1773  C   THR A 108      -9.020 -44.146  13.286  1.00  0.040          C  
ATOM   1774  O   THR A 108      -8.559 -45.285  13.265  1.00  0.110          O  
ATOM   1775  CB  THR A 108     -11.353 -43.604  13.895  1.00  0.100          C  
ATOM   1776  OG1 THR A 108     -10.794 -42.568  14.726  1.00  0.100          O  
ATOM   1777  CG2 THR A 108     -11.571 -44.905  14.711  1.00  0.100          C  
ATOM   1778  H   THR A 108     -10.651 -45.839  11.888  1.00  0.130          H  
ATOM   1779  HA  THR A 108     -10.307 -42.911  12.174  1.00  0.070          H  
ATOM   1780  HB  THR A 108     -12.315 -43.260  13.507  1.00  0.120          H  
ATOM   1781  HG1 THR A 108     -10.803 -41.674  14.246  1.00  0.120          H  
ATOM   1782 1HG2 THR A 108     -12.256 -44.706  15.533  1.00  0.120          H  
ATOM   1783 2HG2 THR A 108     -11.998 -45.673  14.062  1.00  0.120          H  
ATOM   1784 3HG2 THR A 108     -10.628 -45.263  15.107  1.00  0.120          H  
ATOM   1785  N   ASP A 109      -8.331 -43.113  13.787  1.00  0.050          N  
ATOM   1786  CA  ASP A 109      -7.027 -43.343  14.406  1.00  0.020          C  
ATOM   1787  C   ASP A 109      -7.160 -43.788  15.867  1.00  0.020          C  
ATOM   1788  O   ASP A 109      -6.164 -44.039  16.541  1.00  0.100          O  
ATOM   1789  CB  ASP A 109      -6.155 -42.095  14.302  1.00  0.040          C  
ATOM   1790  CG  ASP A 109      -6.737 -40.938  15.049  1.00  0.040          C  
ATOM   1791  OD1 ASP A 109      -7.682 -41.151  15.785  1.00  0.040          O  
ATOM   1792  OD2 ASP A 109      -6.257 -39.842  14.898  1.00  0.040          O  
ATOM   1793  H   ASP A 109      -8.729 -42.171  13.799  1.00  0.060          H  
ATOM   1794  HA  ASP A 109      -6.525 -44.128  13.850  1.00  0.020          H  
ATOM   1795 1HB  ASP A 109      -5.166 -42.315  14.700  1.00  0.050          H  
ATOM   1796 2HB  ASP A 109      -6.033 -41.817  13.259  1.00  0.050          H  
ATOM   1797  N   GLY A 110      -8.399 -43.924  16.329  1.00  0.090          N  
ATOM   1798  CA  GLY A 110      -8.731 -44.409  17.659  1.00  0.100          C  
ATOM   1799  C   GLY A 110      -8.731 -43.345  18.756  1.00  0.080          C  
ATOM   1800  O   GLY A 110      -9.063 -43.658  19.896  1.00  0.130          O  
ATOM   1801  H   GLY A 110      -9.155 -43.629  15.710  1.00  0.110          H  
ATOM   1802 1HA  GLY A 110      -9.714 -44.879  17.621  1.00  0.120          H  
ATOM   1803 2HA  GLY A 110      -8.031 -45.199  17.929  1.00  0.120          H  
ATOM   1804  N   GLU A 111      -8.367 -42.098  18.452  1.00  0.040          N  
ATOM   1805  CA  GLU A 111      -8.339 -41.087  19.507  1.00  0.040          C  
ATOM   1806  C   GLU A 111      -9.479 -40.085  19.395  1.00  0.020          C  
ATOM   1807  O   GLU A 111      -9.448 -39.164  18.576  1.00  0.020          O  
ATOM   1808  CB  GLU A 111      -6.990 -40.357  19.526  1.00  0.060          C  
ATOM   1809  CG  GLU A 111      -6.850 -39.310  20.649  1.00  0.060          C  
ATOM   1810  CD  GLU A 111      -5.488 -38.664  20.703  1.00  0.060          C  
ATOM   1811  OE1 GLU A 111      -4.634 -39.049  19.942  1.00  0.060          O  
ATOM   1812  OE2 GLU A 111      -5.300 -37.787  21.514  1.00  0.060          O  
ATOM   1813  H   GLU A 111      -8.100 -41.848  17.485  1.00  0.050          H  
ATOM   1814  HA  GLU A 111      -8.444 -41.590  20.467  1.00  0.050          H  
ATOM   1815 1HB  GLU A 111      -6.188 -41.087  19.640  1.00  0.070          H  
ATOM   1816 2HB  GLU A 111      -6.838 -39.855  18.567  1.00  0.070          H  
ATOM   1817 1HG  GLU A 111      -7.598 -38.527  20.505  1.00  0.070          H  
ATOM   1818 2HG  GLU A 111      -7.057 -39.792  21.603  1.00  0.070          H  
ATOM   1819  N   LYS A 112     -10.481 -40.245  20.250  1.00  0.010          N  
ATOM   1820  CA  LYS A 112     -11.634 -39.357  20.218  1.00  0.020          C  
ATOM   1821  C   LYS A 112     -11.220 -38.082  20.931  1.00  0.020          C  
ATOM   1822  O   LYS A 112     -10.410 -38.140  21.861  1.00  0.010          O  
ATOM   1823  CB  LYS A 112     -12.841 -40.024  20.886  1.00  0.020          C  
ATOM   1824  CG  LYS A 112     -12.791 -40.121  22.429  1.00  0.020          C  
ATOM   1825  CD  LYS A 112     -13.945 -40.992  22.930  1.00  0.020          C  
ATOM   1826  CE  LYS A 112     -14.136 -41.001  24.459  1.00  0.020          C  
ATOM   1827  NZ  LYS A 112     -12.946 -41.530  25.216  1.00  0.020          N  
ATOM   1828  H   LYS A 112     -10.439 -41.007  20.914  1.00  0.010          H  
ATOM   1829  HA  LYS A 112     -11.884 -39.109  19.185  1.00  0.020          H  
ATOM   1830 1HB  LYS A 112     -13.745 -39.473  20.616  1.00  0.030          H  
ATOM   1831 2HB  LYS A 112     -12.952 -41.035  20.493  1.00  0.030          H  
ATOM   1832 1HG  LYS A 112     -11.842 -40.561  22.736  1.00  0.030          H  
ATOM   1833 2HG  LYS A 112     -12.875 -39.125  22.866  1.00  0.030          H  
ATOM   1834 1HD  LYS A 112     -14.880 -40.687  22.455  1.00  0.030          H  
ATOM   1835 2HD  LYS A 112     -13.732 -42.009  22.639  1.00  0.030          H  
ATOM   1836 1HE  LYS A 112     -14.367 -39.997  24.809  1.00  0.030          H  
ATOM   1837 2HE  LYS A 112     -14.978 -41.642  24.661  1.00  0.030          H  
ATOM   1838 1HZ  LYS A 112     -13.155 -41.551  26.209  1.00  0.030          H  
ATOM   1839 2HZ  LYS A 112     -12.699 -42.487  24.913  1.00  0.030          H  
ATOM   1840 3HZ  LYS A 112     -12.154 -40.942  25.054  1.00  0.030          H  
ATOM   1841  N   PHE A 113     -11.772 -36.942  20.529  1.00  0.020          N  
ATOM   1842  CA  PHE A 113     -11.415 -35.690  21.194  1.00  0.030          C  
ATOM   1843  C   PHE A 113     -12.401 -34.549  20.989  1.00  0.010          C  
ATOM   1844  O   PHE A 113     -12.716 -34.183  19.853  1.00  0.020          O  
ATOM   1845  CB  PHE A 113     -10.035 -35.221  20.738  1.00  0.040          C  
ATOM   1846  CG  PHE A 113      -9.611 -33.976  21.425  1.00  0.040          C  
ATOM   1847  CD1 PHE A 113      -9.149 -34.019  22.725  1.00  0.040          C  
ATOM   1848  CD2 PHE A 113      -9.680 -32.755  20.780  1.00  0.040          C  
ATOM   1849  CE1 PHE A 113      -8.770 -32.867  23.368  1.00  0.040          C  
ATOM   1850  CE2 PHE A 113      -9.300 -31.603  21.419  1.00  0.040          C  
ATOM   1851  CZ  PHE A 113      -8.846 -31.659  22.716  1.00  0.040          C  
ATOM   1852  H   PHE A 113     -12.458 -36.955  19.767  1.00  0.020          H  
ATOM   1853  HA  PHE A 113     -11.363 -35.894  22.263  1.00  0.040          H  
ATOM   1854 1HB  PHE A 113      -9.292 -35.996  20.944  1.00  0.050          H  
ATOM   1855 2HB  PHE A 113     -10.038 -35.046  19.667  1.00  0.050          H  
ATOM   1856  HD1 PHE A 113      -9.089 -34.983  23.239  1.00  0.050          H  
ATOM   1857  HD2 PHE A 113     -10.042 -32.719  19.756  1.00  0.050          H  
ATOM   1858  HE1 PHE A 113      -8.408 -32.910  24.396  1.00  0.050          H  
ATOM   1859  HE2 PHE A 113      -9.355 -30.646  20.906  1.00  0.050          H  
ATOM   1860  HZ  PHE A 113      -8.543 -30.745  23.227  1.00  0.050          H  
ATOM   1861  N   GLY A 114     -12.862 -33.953  22.100  1.00  0.050          N  
ATOM   1862  CA  GLY A 114     -13.793 -32.819  22.044  1.00  0.020          C  
ATOM   1863  C   GLY A 114     -15.247 -33.252  21.851  1.00  0.020          C  
ATOM   1864  O   GLY A 114     -16.133 -32.427  21.626  1.00  0.020          O  
ATOM   1865  H   GLY A 114     -12.549 -34.287  23.003  1.00  0.020          H  
ATOM   1866 1HA  GLY A 114     -13.704 -32.238  22.962  1.00  0.020          H  
ATOM   1867 2HA  GLY A 114     -13.502 -32.162  21.228  1.00  0.020          H  
ATOM   1868  N   ASP A 115     -15.479 -34.555  21.922  1.00  0.030          N  
ATOM   1869  CA  ASP A 115     -16.784 -35.154  21.698  1.00  0.030          C  
ATOM   1870  C   ASP A 115     -17.631 -35.093  22.971  1.00  0.020          C  
ATOM   1871  O   ASP A 115     -17.194 -35.630  23.989  1.00  0.020          O  
ATOM   1872  CB  ASP A 115     -16.644 -36.624  21.273  1.00  0.040          C  
ATOM   1873  CG  ASP A 115     -17.982 -37.224  20.728  1.00  0.040          C  
ATOM   1874  OD1 ASP A 115     -19.009 -36.581  20.903  1.00  0.040          O  
ATOM   1875  OD2 ASP A 115     -17.962 -38.268  20.071  1.00  0.040          O  
ATOM   1876  H   ASP A 115     -14.694 -35.153  22.124  1.00  0.040          H  
ATOM   1877  HA  ASP A 115     -17.254 -34.610  20.904  1.00  0.040          H  
ATOM   1878 1HB  ASP A 115     -15.840 -36.734  20.564  1.00  0.050          H  
ATOM   1879 2HB  ASP A 115     -16.360 -37.215  22.150  1.00  0.050          H  
ATOM   1880  N   PRO A 116     -18.780 -34.377  23.010  1.00  0.030          N  
ATOM   1881  CA  PRO A 116     -19.635 -34.257  24.177  1.00  0.030          C  
ATOM   1882  C   PRO A 116     -20.200 -35.614  24.628  1.00  0.030          C  
ATOM   1883  O   PRO A 116     -20.672 -35.731  25.759  1.00  0.040          O  
ATOM   1884  CB  PRO A 116     -20.740 -33.296  23.710  1.00  0.040          C  
ATOM   1885  CG  PRO A 116     -20.750 -33.410  22.206  1.00  0.040          C  
ATOM   1886  CD  PRO A 116     -19.301 -33.656  21.817  1.00  0.040          C  
ATOM   1887  HA  PRO A 116     -19.051 -33.803  24.991  1.00  0.040          H  
ATOM   1888 1HB  PRO A 116     -21.700 -33.592  24.160  1.00  0.050          H  
ATOM   1889 2HB  PRO A 116     -20.522 -32.276  24.059  1.00  0.050          H  
ATOM   1890 1HG  PRO A 116     -21.414 -34.237  21.891  1.00  0.050          H  
ATOM   1891 2HG  PRO A 116     -21.156 -32.493  21.758  1.00  0.050          H  
ATOM   1892 1HD  PRO A 116     -19.328 -34.280  20.920  1.00  0.050          H  
ATOM   1893 2HD  PRO A 116     -18.750 -32.713  21.661  1.00  0.050          H  
ATOM   1894  N   LEU A 117     -20.213 -36.617  23.733  1.00  0.030          N  
ATOM   1895  CA  LEU A 117     -20.715 -37.939  24.103  1.00  0.050          C  
ATOM   1896  C   LEU A 117     -19.584 -38.931  24.243  1.00  0.060          C  
ATOM   1897  O   LEU A 117     -18.584 -38.849  23.534  1.00  0.050          O  
ATOM   1898  CB  LEU A 117     -21.667 -38.490  23.043  1.00  0.060          C  
ATOM   1899  CG  LEU A 117     -22.919 -37.684  22.727  1.00  0.060          C  
ATOM   1900  CD1 LEU A 117     -23.628 -38.367  21.591  1.00  0.060          C  
ATOM   1901  CD2 LEU A 117     -23.823 -37.606  23.956  1.00  0.060          C  
ATOM   1902  H   LEU A 117     -19.821 -36.495  22.784  1.00  0.040          H  
ATOM   1903  HA  LEU A 117     -21.215 -37.880  25.067  1.00  0.060          H  
ATOM   1904 1HB  LEU A 117     -21.103 -38.576  22.112  1.00  0.070          H  
ATOM   1905 2HB  LEU A 117     -21.969 -39.494  23.344  1.00  0.070          H  
ATOM   1906  HG  LEU A 117     -22.642 -36.677  22.407  1.00  0.070          H  
ATOM   1907 1HD1 LEU A 117     -24.523 -37.805  21.334  1.00  0.070          H  
ATOM   1908 2HD1 LEU A 117     -22.967 -38.411  20.734  1.00  0.070          H  
ATOM   1909 3HD1 LEU A 117     -23.899 -39.372  21.897  1.00  0.070          H  
ATOM   1910 1HD2 LEU A 117     -24.722 -37.042  23.709  1.00  0.070          H  
ATOM   1911 2HD2 LEU A 117     -24.102 -38.613  24.271  1.00  0.070          H  
ATOM   1912 3HD2 LEU A 117     -23.306 -37.104  24.772  1.00  0.070          H  
ATOM   1913  N   ASP A 118     -19.735 -39.906  25.132  1.00  0.080          N  
ATOM   1914  CA  ASP A 118     -18.737 -40.966  25.184  1.00  0.100          C  
ATOM   1915  C   ASP A 118     -19.289 -42.180  24.433  1.00  0.100          C  
ATOM   1916  O   ASP A 118     -20.436 -42.177  23.989  1.00  0.100          O  
ATOM   1917  CB  ASP A 118     -18.354 -41.243  26.646  1.00  0.130          C  
ATOM   1918  CG  ASP A 118     -16.995 -41.944  26.844  1.00  0.130          C  
ATOM   1919  OD1 ASP A 118     -16.608 -42.732  26.000  1.00  0.130          O  
ATOM   1920  OD2 ASP A 118     -16.341 -41.657  27.807  1.00  0.130          O  
ATOM   1921  H   ASP A 118     -20.561 -39.944  25.755  1.00  0.100          H  
ATOM   1922  HA  ASP A 118     -17.836 -40.633  24.668  1.00  0.120          H  
ATOM   1923 1HB  ASP A 118     -18.321 -40.292  27.178  1.00  0.160          H  
ATOM   1924 2HB  ASP A 118     -19.130 -41.813  27.100  1.00  0.160          H  
ATOM   1925  N   TYR A 119     -18.540 -43.265  24.342  1.00  0.110          N  
ATOM   1926  CA  TYR A 119     -19.070 -44.397  23.591  1.00  0.060          C  
ATOM   1927  C   TYR A 119     -20.173 -45.074  24.370  1.00  0.070          C  
ATOM   1928  O   TYR A 119     -21.143 -45.570  23.799  1.00  0.060          O  
ATOM   1929  CB  TYR A 119     -17.984 -45.393  23.202  1.00  0.100          C  
ATOM   1930  CG  TYR A 119     -17.047 -44.865  22.165  1.00  0.100          C  
ATOM   1931  CD1 TYR A 119     -15.707 -44.802  22.440  1.00  0.100          C  
ATOM   1932  CD2 TYR A 119     -17.524 -44.402  20.943  1.00  0.100          C  
ATOM   1933  CE1 TYR A 119     -14.848 -44.291  21.519  1.00  0.100          C  
ATOM   1934  CE2 TYR A 119     -16.649 -43.878  20.039  1.00  0.100          C  
ATOM   1935  CZ  TYR A 119     -15.310 -43.825  20.335  1.00  0.100          C  
ATOM   1936  OH  TYR A 119     -14.415 -43.294  19.465  1.00  0.100          O  
ATOM   1937  H   TYR A 119     -17.613 -43.269  24.761  1.00  0.130          H  
ATOM   1938  HA  TYR A 119     -19.519 -44.014  22.677  1.00  0.070          H  
ATOM   1939 1HB  TYR A 119     -17.405 -45.670  24.084  1.00  0.120          H  
ATOM   1940 2HB  TYR A 119     -18.436 -46.279  22.817  1.00  0.120          H  
ATOM   1941  HD1 TYR A 119     -15.317 -45.158  23.397  1.00  0.120          H  
ATOM   1942  HD2 TYR A 119     -18.585 -44.439  20.703  1.00  0.120          H  
ATOM   1943  HE1 TYR A 119     -13.787 -44.239  21.734  1.00  0.120          H  
ATOM   1944  HE2 TYR A 119     -17.018 -43.506  19.105  1.00  0.120          H  
ATOM   1945  HH  TYR A 119     -13.525 -43.448  19.800  1.00  0.120          H  
ATOM   1946  N   LYS A 120     -20.097 -45.005  25.694  1.00  0.080          N  
ATOM   1947  CA  LYS A 120     -21.098 -45.608  26.574  1.00  0.100          C  
ATOM   1948  C   LYS A 120     -22.486 -44.970  26.408  1.00  0.090          C  
ATOM   1949  O   LYS A 120     -23.467 -45.484  26.939  1.00  0.080          O  
ATOM   1950  CB  LYS A 120     -20.667 -45.522  28.042  1.00  0.130          C  
ATOM   1951  CG  LYS A 120     -20.672 -44.120  28.621  1.00  0.130          C  
ATOM   1952  CD  LYS A 120     -20.153 -44.082  30.052  1.00  0.130          C  
ATOM   1953  CE  LYS A 120     -20.197 -42.656  30.608  1.00  0.130          C  
ATOM   1954  NZ  LYS A 120     -19.646 -42.579  31.994  1.00  0.130          N  
ATOM   1955  H   LYS A 120     -19.279 -44.565  26.101  1.00  0.100          H  
ATOM   1956  HA  LYS A 120     -21.191 -46.662  26.309  1.00  0.120          H  
ATOM   1957 1HB  LYS A 120     -21.332 -46.136  28.650  1.00  0.160          H  
ATOM   1958 2HB  LYS A 120     -19.660 -45.925  28.147  1.00  0.160          H  
ATOM   1959 1HG  LYS A 120     -20.062 -43.500  28.012  1.00  0.160          H  
ATOM   1960 2HG  LYS A 120     -21.690 -43.715  28.611  1.00  0.160          H  
ATOM   1961 1HD  LYS A 120     -20.768 -44.729  30.678  1.00  0.160          H  
ATOM   1962 2HD  LYS A 120     -19.124 -44.442  30.078  1.00  0.160          H  
ATOM   1963 1HE  LYS A 120     -19.613 -42.003  29.957  1.00  0.160          H  
ATOM   1964 2HE  LYS A 120     -21.232 -42.311  30.617  1.00  0.160          H  
ATOM   1965 1HZ  LYS A 120     -19.693 -41.624  32.324  1.00  0.160          H  
ATOM   1966 2HZ  LYS A 120     -20.185 -43.173  32.609  1.00  0.160          H  
ATOM   1967 3HZ  LYS A 120     -18.682 -42.885  31.989  1.00  0.160          H  
ATOM   1968  N   ASP A 121     -22.545 -43.794  25.770  1.00  0.090          N  
ATOM   1969  CA  ASP A 121     -23.771 -43.043  25.563  1.00  0.090          C  
ATOM   1970  C   ASP A 121     -24.401 -43.382  24.212  1.00  0.090          C  
ATOM   1971  O   ASP A 121     -25.535 -42.991  23.917  1.00  0.140          O  
ATOM   1972  CB  ASP A 121     -23.463 -41.543  25.603  1.00  0.130          C  
ATOM   1973  CG  ASP A 121     -22.939 -41.051  26.963  1.00  0.130          C  
ATOM   1974  OD1 ASP A 121     -23.499 -41.393  27.983  1.00  0.130          O  
ATOM   1975  OD2 ASP A 121     -21.953 -40.317  26.955  1.00  0.130          O  
ATOM   1976  H   ASP A 121     -21.700 -43.410  25.346  1.00  0.110          H  
ATOM   1977  HA  ASP A 121     -24.475 -43.294  26.355  1.00  0.110          H  
ATOM   1978 1HB  ASP A 121     -22.716 -41.319  24.842  1.00  0.150          H  
ATOM   1979 2HB  ASP A 121     -24.362 -40.983  25.348  1.00  0.150          H  
ATOM   1980  N   VAL A 122     -23.617 -44.028  23.353  1.00  0.070          N  
ATOM   1981  CA  VAL A 122     -23.999 -44.301  21.981  1.00  0.030          C  
ATOM   1982  C   VAL A 122     -24.159 -45.784  21.685  1.00  0.050          C  
ATOM   1983  O   VAL A 122     -25.143 -46.186  21.052  1.00  0.110          O  
ATOM   1984  CB  VAL A 122     -22.978 -43.656  21.037  1.00  0.060          C  
ATOM   1985  CG1 VAL A 122     -23.305 -43.986  19.575  1.00  0.060          C  
ATOM   1986  CG2 VAL A 122     -23.003 -42.149  21.293  1.00  0.060          C  
ATOM   1987  H   VAL A 122     -22.716 -44.377  23.676  1.00  0.080          H  
ATOM   1988  HA  VAL A 122     -24.960 -43.823  21.800  1.00  0.040          H  
ATOM   1989  HB  VAL A 122     -21.978 -44.045  21.248  1.00  0.070          H  
ATOM   1990 1HG1 VAL A 122     -22.573 -43.503  18.940  1.00  0.070          H  
ATOM   1991 2HG1 VAL A 122     -23.273 -45.061  19.406  1.00  0.070          H  
ATOM   1992 3HG1 VAL A 122     -24.297 -43.618  19.333  1.00  0.070          H  
ATOM   1993 1HG2 VAL A 122     -22.307 -41.661  20.658  1.00  0.070          H  
ATOM   1994 2HG2 VAL A 122     -23.993 -41.772  21.093  1.00  0.070          H  
ATOM   1995 3HG2 VAL A 122     -22.741 -41.940  22.327  1.00  0.070          H  
ATOM   1996  N   ILE A 123     -23.209 -46.596  22.139  1.00  0.030          N  
ATOM   1997  CA  ILE A 123     -23.246 -48.004  21.816  1.00  0.040          C  
ATOM   1998  C   ILE A 123     -24.518 -48.704  22.254  1.00  0.040          C  
ATOM   1999  O   ILE A 123     -25.049 -49.472  21.466  1.00  0.040          O  
ATOM   2000  CB  ILE A 123     -22.004 -48.759  22.302  1.00  0.050          C  
ATOM   2001  CG1 ILE A 123     -20.806 -48.294  21.450  1.00  0.050          C  
ATOM   2002  CG2 ILE A 123     -22.267 -50.266  22.236  1.00  0.050          C  
ATOM   2003  CD1 ILE A 123     -19.468 -48.737  21.961  1.00  0.050          C  
ATOM   2004  H   ILE A 123     -22.430 -46.214  22.675  1.00  0.040          H  
ATOM   2005  HA  ILE A 123     -23.209 -48.075  20.730  1.00  0.050          H  
ATOM   2006  HB  ILE A 123     -21.763 -48.480  23.319  1.00  0.060          H  
ATOM   2007 1HG1 ILE A 123     -20.928 -48.664  20.433  1.00  0.060          H  
ATOM   2008 2HG1 ILE A 123     -20.806 -47.204  21.425  1.00  0.060          H  
ATOM   2009 1HG2 ILE A 123     -21.395 -50.819  22.560  1.00  0.060          H  
ATOM   2010 2HG2 ILE A 123     -23.100 -50.558  22.877  1.00  0.060          H  
ATOM   2011 3HG2 ILE A 123     -22.511 -50.530  21.225  1.00  0.060          H  
ATOM   2012 1HD1 ILE A 123     -18.688 -48.352  21.309  1.00  0.060          H  
ATOM   2013 2HD1 ILE A 123     -19.318 -48.362  22.970  1.00  0.060          H  
ATOM   2014 3HD1 ILE A 123     -19.409 -49.819  21.974  1.00  0.060          H  
ATOM   2015  N   PRO A 124     -25.068 -48.515  23.465  1.00  0.040          N  
ATOM   2016  CA  PRO A 124     -26.310 -49.146  23.858  1.00  0.060          C  
ATOM   2017  C   PRO A 124     -27.425 -48.940  22.823  1.00  0.030          C  
ATOM   2018  O   PRO A 124     -28.258 -49.832  22.643  1.00  0.010          O  
ATOM   2019  CB  PRO A 124     -26.620 -48.448  25.180  1.00  0.090          C  
ATOM   2020  CG  PRO A 124     -25.256 -48.093  25.733  1.00  0.090          C  
ATOM   2021  CD  PRO A 124     -24.450 -47.682  24.527  1.00  0.090          C  
ATOM   2022  HA  PRO A 124     -26.126 -50.221  24.013  1.00  0.070          H  
ATOM   2023 1HB  PRO A 124     -27.247 -47.563  24.999  1.00  0.110          H  
ATOM   2024 2HB  PRO A 124     -27.188 -49.120  25.838  1.00  0.110          H  
ATOM   2025 1HG  PRO A 124     -25.334 -47.277  26.476  1.00  0.110          H  
ATOM   2026 2HG  PRO A 124     -24.819 -48.956  26.256  1.00  0.110          H  
ATOM   2027 1HD  PRO A 124     -24.620 -46.613  24.364  1.00  0.110          H  
ATOM   2028 2HD  PRO A 124     -23.402 -47.916  24.692  1.00  0.110          H  
ATOM   2029  N   GLU A 125     -27.433 -47.792  22.110  1.00  0.050          N  
ATOM   2030  CA  GLU A 125     -28.473 -47.546  21.125  1.00  0.050          C  
ATOM   2031  C   GLU A 125     -28.162 -48.394  19.916  1.00  0.020          C  
ATOM   2032  O   GLU A 125     -29.034 -49.074  19.374  1.00  0.030          O  
ATOM   2033  CB  GLU A 125     -28.519 -46.070  20.708  1.00  0.070          C  
ATOM   2034  CG  GLU A 125     -29.672 -45.704  19.750  1.00  0.070          C  
ATOM   2035  CD  GLU A 125     -31.026 -45.773  20.413  1.00  0.070          C  
ATOM   2036  OE1 GLU A 125     -31.098 -45.477  21.590  1.00  0.070          O  
ATOM   2037  OE2 GLU A 125     -31.978 -46.115  19.758  1.00  0.070          O  
ATOM   2038  H   GLU A 125     -26.728 -47.062  22.207  1.00  0.060          H  
ATOM   2039  HA  GLU A 125     -29.439 -47.844  21.531  1.00  0.060          H  
ATOM   2040 1HB  GLU A 125     -28.603 -45.446  21.597  1.00  0.080          H  
ATOM   2041 2HB  GLU A 125     -27.585 -45.803  20.215  1.00  0.080          H  
ATOM   2042 1HG  GLU A 125     -29.511 -44.692  19.378  1.00  0.080          H  
ATOM   2043 2HG  GLU A 125     -29.657 -46.380  18.895  1.00  0.080          H  
ATOM   2044  N   ALA A 126     -26.898 -48.359  19.495  1.00  0.020          N  
ATOM   2045  CA  ALA A 126     -26.471 -49.119  18.330  1.00  0.030          C  
ATOM   2046  C   ALA A 126     -26.734 -50.612  18.549  1.00  0.020          C  
ATOM   2047  O   ALA A 126     -27.093 -51.334  17.612  1.00  0.040          O  
ATOM   2048  CB  ALA A 126     -25.000 -48.868  18.050  1.00  0.040          C  
ATOM   2049  H   ALA A 126     -26.235 -47.758  19.999  1.00  0.020          H  
ATOM   2050  HA  ALA A 126     -27.057 -48.788  17.473  1.00  0.040          H  
ATOM   2051 1HB  ALA A 126     -24.697 -49.419  17.170  1.00  0.050          H  
ATOM   2052 2HB  ALA A 126     -24.835 -47.805  17.891  1.00  0.050          H  
ATOM   2053 3HB  ALA A 126     -24.417 -49.198  18.906  1.00  0.050          H  
ATOM   2054  N   ASP A 127     -26.565 -51.086  19.794  1.00  0.030          N  
ATOM   2055  CA  ASP A 127     -26.800 -52.497  20.070  1.00  0.030          C  
ATOM   2056  C   ASP A 127     -28.296 -52.805  20.010  1.00  0.030          C  
ATOM   2057  O   ASP A 127     -28.705 -53.759  19.347  1.00  0.030          O  
ATOM   2058  CB  ASP A 127     -26.251 -52.902  21.446  1.00  0.040          C  
ATOM   2059  CG  ASP A 127     -24.690 -52.976  21.567  1.00  0.040          C  
ATOM   2060  OD1 ASP A 127     -23.972 -52.972  20.569  1.00  0.040          O  
ATOM   2061  OD2 ASP A 127     -24.242 -53.056  22.684  1.00  0.040          O  
ATOM   2062  H   ASP A 127     -26.221 -50.458  20.521  1.00  0.040          H  
ATOM   2063  HA  ASP A 127     -26.293 -53.088  19.309  1.00  0.040          H  
ATOM   2064 1HB  ASP A 127     -26.607 -52.178  22.184  1.00  0.050          H  
ATOM   2065 2HB  ASP A 127     -26.665 -53.870  21.723  1.00  0.050          H  
ATOM   2066  N   ARG A 128     -29.134 -51.944  20.599  1.00  0.030          N  
ATOM   2067  CA  ARG A 128     -30.589 -52.139  20.555  1.00  0.030          C  
ATOM   2068  C   ARG A 128     -31.109 -52.122  19.123  1.00  0.030          C  
ATOM   2069  O   ARG A 128     -32.030 -52.861  18.769  1.00  0.070          O  
ATOM   2070  CB  ARG A 128     -31.327 -51.084  21.373  1.00  0.040          C  
ATOM   2071  CG  ARG A 128     -31.272 -51.258  22.900  1.00  0.040          C  
ATOM   2072  CD  ARG A 128     -32.245 -50.346  23.587  1.00  0.040          C  
ATOM   2073  NE  ARG A 128     -31.850 -48.930  23.463  1.00  0.040          N  
ATOM   2074  CZ  ARG A 128     -31.050 -48.259  24.329  1.00  0.040          C  
ATOM   2075  NH1 ARG A 128     -30.573 -48.854  25.410  1.00  0.040          N  
ATOM   2076  NH2 ARG A 128     -30.748 -46.993  24.098  1.00  0.040          N  
ATOM   2077  H   ARG A 128     -28.749 -51.159  21.132  1.00  0.040          H  
ATOM   2078  HA  ARG A 128     -30.812 -53.112  20.988  1.00  0.040          H  
ATOM   2079 1HB  ARG A 128     -30.902 -50.104  21.147  1.00  0.050          H  
ATOM   2080 2HB  ARG A 128     -32.373 -51.062  21.073  1.00  0.050          H  
ATOM   2081 1HG  ARG A 128     -31.531 -52.284  23.152  1.00  0.050          H  
ATOM   2082 2HG  ARG A 128     -30.277 -51.042  23.263  1.00  0.050          H  
ATOM   2083 1HD  ARG A 128     -33.226 -50.463  23.125  1.00  0.050          H  
ATOM   2084 2HD  ARG A 128     -32.319 -50.604  24.639  1.00  0.050          H  
ATOM   2085  HE  ARG A 128     -32.193 -48.417  22.653  1.00  0.050          H  
ATOM   2086 1HH1 ARG A 128     -30.795 -49.818  25.600  1.00  0.050          H  
ATOM   2087 2HH1 ARG A 128     -29.999 -48.338  26.060  1.00  0.050          H  
ATOM   2088 1HH2 ARG A 128     -31.098 -46.512  23.250  1.00  0.050          H  
ATOM   2089 2HH2 ARG A 128     -30.158 -46.487  24.735  1.00  0.050          H  
ATOM   2090  N   ALA A 129     -30.488 -51.288  18.292  1.00  0.020          N  
ATOM   2091  CA  ALA A 129     -30.843 -51.117  16.897  1.00  0.040          C  
ATOM   2092  C   ALA A 129     -30.343 -52.271  16.011  1.00  0.040          C  
ATOM   2093  O   ALA A 129     -30.693 -52.335  14.821  1.00  0.050          O  
ATOM   2094  CB  ALA A 129     -30.275 -49.793  16.400  1.00  0.050          C  
ATOM   2095  H   ALA A 129     -29.765 -50.676  18.681  1.00  0.020          H  
ATOM   2096  HA  ALA A 129     -31.930 -51.090  16.830  1.00  0.050          H  
ATOM   2097 1HB  ALA A 129     -30.559 -49.628  15.366  1.00  0.060          H  
ATOM   2098 2HB  ALA A 129     -30.657 -48.978  17.020  1.00  0.060          H  
ATOM   2099 3HB  ALA A 129     -29.191 -49.822  16.481  1.00  0.060          H  
ATOM   2100  N   GLY A 130     -29.511 -53.171  16.558  1.00  0.040          N  
ATOM   2101  CA  GLY A 130     -28.962 -54.279  15.795  1.00  0.050          C  
ATOM   2102  C   GLY A 130     -27.836 -53.893  14.834  1.00  0.040          C  
ATOM   2103  O   GLY A 130     -27.640 -54.570  13.823  1.00  0.040          O  
ATOM   2104  H   GLY A 130     -29.275 -53.124  17.551  1.00  0.050          H  
ATOM   2105 1HA  GLY A 130     -28.589 -55.025  16.498  1.00  0.060          H  
ATOM   2106 2HA  GLY A 130     -29.765 -54.755  15.237  1.00  0.060          H  
ATOM   2107  N   VAL A 131     -27.116 -52.804  15.109  1.00  0.030          N  
ATOM   2108  CA  VAL A 131     -26.063 -52.370  14.197  1.00  0.030          C  
ATOM   2109  C   VAL A 131     -24.751 -53.116  14.433  1.00  0.040          C  
ATOM   2110  O   VAL A 131     -24.258 -53.213  15.558  1.00  0.050          O  
ATOM   2111  CB  VAL A 131     -25.865 -50.835  14.299  1.00  0.040          C  
ATOM   2112  CG1 VAL A 131     -24.681 -50.355  13.396  1.00  0.040          C  
ATOM   2113  CG2 VAL A 131     -27.172 -50.148  13.874  1.00  0.040          C  
ATOM   2114  H   VAL A 131     -27.265 -52.286  15.980  1.00  0.040          H  
ATOM   2115  HA  VAL A 131     -26.384 -52.586  13.181  1.00  0.040          H  
ATOM   2116  HB  VAL A 131     -25.635 -50.574  15.325  1.00  0.050          H  
ATOM   2117 1HG1 VAL A 131     -24.568 -49.277  13.487  1.00  0.050          H  
ATOM   2118 2HG1 VAL A 131     -23.753 -50.834  13.705  1.00  0.050          H  
ATOM   2119 3HG1 VAL A 131     -24.887 -50.612  12.353  1.00  0.050          H  
ATOM   2120 1HG2 VAL A 131     -27.080 -49.082  13.947  1.00  0.050          H  
ATOM   2121 2HG2 VAL A 131     -27.390 -50.414  12.855  1.00  0.050          H  
ATOM   2122 3HG2 VAL A 131     -27.979 -50.485  14.515  1.00  0.050          H  
ATOM   2123  N   ILE A 132     -24.208 -53.639  13.345  1.00  0.040          N  
ATOM   2124  CA  ILE A 132     -22.948 -54.364  13.296  1.00  0.050          C  
ATOM   2125  C   ILE A 132     -21.839 -53.335  13.183  1.00  0.050          C  
ATOM   2126  O   ILE A 132     -21.892 -52.481  12.300  1.00  0.070          O  
ATOM   2127  CB  ILE A 132     -22.926 -55.294  12.064  1.00  0.070          C  
ATOM   2128  CG1 ILE A 132     -24.043 -56.344  12.183  1.00  0.070          C  
ATOM   2129  CG2 ILE A 132     -21.523 -55.917  11.862  1.00  0.070          C  
ATOM   2130  CD1 ILE A 132     -24.319 -57.104  10.883  1.00  0.070          C  
ATOM   2131  H   ILE A 132     -24.705 -53.484  12.468  1.00  0.050          H  
ATOM   2132  HA  ILE A 132     -22.818 -54.938  14.213  1.00  0.060          H  
ATOM   2133  HB  ILE A 132     -23.172 -54.723  11.213  1.00  0.080          H  
ATOM   2134 1HG1 ILE A 132     -23.770 -57.060  12.954  1.00  0.080          H  
ATOM   2135 2HG1 ILE A 132     -24.968 -55.845  12.485  1.00  0.080          H  
ATOM   2136 1HG2 ILE A 132     -21.516 -56.545  10.976  1.00  0.080          H  
ATOM   2137 2HG2 ILE A 132     -20.781 -55.131  11.735  1.00  0.080          H  
ATOM   2138 3HG2 ILE A 132     -21.257 -56.524  12.731  1.00  0.080          H  
ATOM   2139 1HD1 ILE A 132     -25.123 -57.817  11.052  1.00  0.080          H  
ATOM   2140 2HD1 ILE A 132     -24.622 -56.395  10.118  1.00  0.080          H  
ATOM   2141 3HD1 ILE A 132     -23.434 -57.645  10.548  1.00  0.080          H  
ATOM   2142  N   ARG A 133     -20.837 -53.385  14.054  1.00  0.070          N  
ATOM   2143  CA  ARG A 133     -19.787 -52.373  13.985  1.00  0.050          C  
ATOM   2144  C   ARG A 133     -18.404 -52.959  13.707  1.00  0.030          C  
ATOM   2145  O   ARG A 133     -17.835 -53.750  14.472  1.00  0.020          O  
ATOM   2146  CB  ARG A 133     -19.788 -51.529  15.247  1.00  0.080          C  
ATOM   2147  CG  ARG A 133     -21.119 -50.791  15.480  1.00  0.080          C  
ATOM   2148  CD  ARG A 133     -21.087 -49.937  16.682  1.00  0.080          C  
ATOM   2149  NE  ARG A 133     -20.775 -50.715  17.868  1.00  0.080          N  
ATOM   2150  CZ  ARG A 133     -21.635 -51.482  18.590  1.00  0.080          C  
ATOM   2151  NH1 ARG A 133     -22.902 -51.610  18.273  1.00  0.080          N  
ATOM   2152  NH2 ARG A 133     -21.219 -52.136  19.654  1.00  0.080          N  
ATOM   2153  H   ARG A 133     -20.824 -54.098  14.779  1.00  0.080          H  
ATOM   2154  HA  ARG A 133     -20.018 -51.697  13.163  1.00  0.060          H  
ATOM   2155 1HB  ARG A 133     -19.598 -52.164  16.108  1.00  0.090          H  
ATOM   2156 2HB  ARG A 133     -18.988 -50.789  15.201  1.00  0.090          H  
ATOM   2157 1HG  ARG A 133     -21.335 -50.165  14.616  1.00  0.090          H  
ATOM   2158 2HG  ARG A 133     -21.917 -51.523  15.600  1.00  0.090          H  
ATOM   2159 1HD  ARG A 133     -20.307 -49.179  16.563  1.00  0.090          H  
ATOM   2160 2HD  ARG A 133     -22.046 -49.448  16.824  1.00  0.090          H  
ATOM   2161  HE  ARG A 133     -19.795 -50.673  18.174  1.00  0.090          H  
ATOM   2162 1HH1 ARG A 133     -23.295 -51.152  17.470  1.00  0.090          H  
ATOM   2163 2HH1 ARG A 133     -23.492 -52.208  18.885  1.00  0.090          H  
ATOM   2164 1HH2 ARG A 133     -20.258 -52.072  19.975  1.00  0.090          H  
ATOM   2165 2HH2 ARG A 133     -21.925 -52.679  20.184  1.00  0.090          H  
ATOM   2166  N   TYR A 134     -17.890 -52.555  12.557  1.00  0.020          N  
ATOM   2167  CA  TYR A 134     -16.624 -52.983  11.998  1.00  0.010          C  
ATOM   2168  C   TYR A 134     -15.673 -51.801  12.115  1.00  0.020          C  
ATOM   2169  O   TYR A 134     -16.054 -50.662  11.831  1.00  0.020          O  
ATOM   2170  CB  TYR A 134     -16.863 -53.434  10.565  1.00  0.020          C  
ATOM   2171  CG  TYR A 134     -15.700 -53.991   9.861  1.00  0.020          C  
ATOM   2172  CD1 TYR A 134     -15.282 -55.247  10.171  1.00  0.020          C  
ATOM   2173  CD2 TYR A 134     -15.077 -53.288   8.883  1.00  0.020          C  
ATOM   2174  CE1 TYR A 134     -14.243 -55.785   9.509  1.00  0.020          C  
ATOM   2175  CE2 TYR A 134     -14.026 -53.824   8.212  1.00  0.020          C  
ATOM   2176  CZ  TYR A 134     -13.600 -55.058   8.512  1.00  0.020          C  
ATOM   2177  OH  TYR A 134     -12.533 -55.573   7.816  1.00  0.020          O  
ATOM   2178  H   TYR A 134     -18.437 -51.881  12.012  1.00  0.020          H  
ATOM   2179  HA  TYR A 134     -16.219 -53.808  12.584  1.00  0.010          H  
ATOM   2180 1HB  TYR A 134     -17.639 -54.168  10.561  1.00  0.020          H  
ATOM   2181 2HB  TYR A 134     -17.232 -52.590   9.994  1.00  0.020          H  
ATOM   2182  HD1 TYR A 134     -15.786 -55.816  10.947  1.00  0.020          H  
ATOM   2183  HD2 TYR A 134     -15.421 -52.320   8.642  1.00  0.020          H  
ATOM   2184  HE1 TYR A 134     -13.929 -56.779   9.760  1.00  0.020          H  
ATOM   2185  HE2 TYR A 134     -13.533 -53.273   7.432  1.00  0.020          H  
ATOM   2186  HH  TYR A 134     -12.415 -56.508   8.041  1.00  0.020          H  
ATOM   2187  N   VAL A 135     -14.472 -52.034  12.614  1.00  0.010          N  
ATOM   2188  CA  VAL A 135     -13.566 -50.926  12.869  1.00  0.020          C  
ATOM   2189  C   VAL A 135     -12.230 -51.037  12.181  1.00  0.020          C  
ATOM   2190  O   VAL A 135     -11.560 -52.068  12.227  1.00  0.020          O  
ATOM   2191  CB  VAL A 135     -13.350 -50.780  14.379  1.00  0.020          C  
ATOM   2192  CG1 VAL A 135     -12.376 -49.661  14.690  1.00  0.020          C  
ATOM   2193  CG2 VAL A 135     -14.647 -50.508  15.027  1.00  0.020          C  
ATOM   2194  H   VAL A 135     -14.169 -52.996  12.795  1.00  0.010          H  
ATOM   2195  HA  VAL A 135     -14.038 -50.010  12.512  1.00  0.020          H  
ATOM   2196  HB  VAL A 135     -12.942 -51.689  14.762  1.00  0.030          H  
ATOM   2197 1HG1 VAL A 135     -12.255 -49.596  15.762  1.00  0.030          H  
ATOM   2198 2HG1 VAL A 135     -11.416 -49.872  14.235  1.00  0.030          H  
ATOM   2199 3HG1 VAL A 135     -12.765 -48.710  14.306  1.00  0.030          H  
ATOM   2200 1HG2 VAL A 135     -14.478 -50.421  16.082  1.00  0.030          H  
ATOM   2201 2HG2 VAL A 135     -15.052 -49.585  14.636  1.00  0.030          H  
ATOM   2202 3HG2 VAL A 135     -15.342 -51.312  14.838  1.00  0.030          H  
ATOM   2203  N   ILE A 136     -11.851 -49.961  11.530  1.00  0.020          N  
ATOM   2204  CA  ILE A 136     -10.588 -49.927  10.852  1.00  0.030          C  
ATOM   2205  C   ILE A 136      -9.684 -48.881  11.462  1.00  0.030          C  
ATOM   2206  O   ILE A 136     -10.072 -47.721  11.639  1.00  0.070          O  
ATOM   2207  CB  ILE A 136     -10.791 -49.673   9.380  1.00  0.040          C  
ATOM   2208  CG1 ILE A 136     -11.633 -50.801   8.800  1.00  0.040          C  
ATOM   2209  CG2 ILE A 136      -9.448 -49.539   8.671  1.00  0.040          C  
ATOM   2210  CD1 ILE A 136     -12.094 -50.533   7.461  1.00  0.040          C  
ATOM   2211  H   ILE A 136     -12.464 -49.139  11.540  1.00  0.020          H  
ATOM   2212  HA  ILE A 136     -10.122 -50.892  10.958  1.00  0.040          H  
ATOM   2213  HB  ILE A 136     -11.336 -48.797   9.285  1.00  0.050          H  
ATOM   2214 1HG1 ILE A 136     -11.043 -51.718   8.795  1.00  0.050          H  
ATOM   2215 2HG1 ILE A 136     -12.512 -50.960   9.414  1.00  0.050          H  
ATOM   2216 1HG2 ILE A 136      -9.579 -49.330   7.623  1.00  0.050          H  
ATOM   2217 2HG2 ILE A 136      -8.878 -48.724   9.108  1.00  0.050          H  
ATOM   2218 3HG2 ILE A 136      -8.899 -50.471   8.793  1.00  0.050          H  
ATOM   2219 1HD1 ILE A 136     -12.677 -51.355   7.112  1.00  0.050          H  
ATOM   2220 2HD1 ILE A 136     -12.696 -49.656   7.441  1.00  0.050          H  
ATOM   2221 3HD1 ILE A 136     -11.254 -50.397   6.816  1.00  0.050          H  
ATOM   2222  N   GLY A 137      -8.503 -49.312  11.851  1.00  0.010          N  
ATOM   2223  CA  GLY A 137      -7.564 -48.397  12.453  1.00  0.020          C  
ATOM   2224  C   GLY A 137      -6.616 -47.827  11.412  1.00  0.020          C  
ATOM   2225  O   GLY A 137      -6.172 -48.531  10.486  1.00  0.030          O  
ATOM   2226  H   GLY A 137      -8.280 -50.293  11.672  1.00  0.010          H  
ATOM   2227 1HA  GLY A 137      -8.106 -47.591  12.935  1.00  0.020          H  
ATOM   2228 2HA  GLY A 137      -7.010 -48.900  13.238  1.00  0.020          H  
ATOM   2229  N   VAL A 138      -6.253 -46.567  11.611  1.00  0.030          N  
ATOM   2230  CA  VAL A 138      -5.299 -45.899  10.734  1.00  0.030          C  
ATOM   2231  C   VAL A 138      -4.189 -45.271  11.555  1.00  0.030          C  
ATOM   2232  O   VAL A 138      -4.305 -45.161  12.779  1.00  0.020          O  
ATOM   2233  CB  VAL A 138      -5.985 -44.795   9.890  1.00  0.040          C  
ATOM   2234  CG1 VAL A 138      -7.076 -45.391   9.090  1.00  0.040          C  
ATOM   2235  CG2 VAL A 138      -6.529 -43.700  10.740  1.00  0.040          C  
ATOM   2236  H   VAL A 138      -6.749 -46.053  12.350  1.00  0.040          H  
ATOM   2237  HA  VAL A 138      -4.861 -46.637  10.059  1.00  0.040          H  
ATOM   2238  HB  VAL A 138      -5.254 -44.382   9.195  1.00  0.050          H  
ATOM   2239 1HG1 VAL A 138      -7.513 -44.639   8.487  1.00  0.050          H  
ATOM   2240 2HG1 VAL A 138      -6.679 -46.135   8.483  1.00  0.050          H  
ATOM   2241 3HG1 VAL A 138      -7.834 -45.818   9.745  1.00  0.050          H  
ATOM   2242 1HG2 VAL A 138      -7.000 -42.954  10.105  1.00  0.050          H  
ATOM   2243 2HG2 VAL A 138      -7.243 -44.120  11.382  1.00  0.050          H  
ATOM   2244 3HG2 VAL A 138      -5.736 -43.231  11.317  1.00  0.050          H  
ATOM   2245  N   GLY A 139      -3.120 -44.866  10.891  1.00  0.050          N  
ATOM   2246  CA  GLY A 139      -2.056 -44.141  11.558  1.00  0.040          C  
ATOM   2247  C   GLY A 139      -1.420 -44.938  12.685  1.00  0.030          C  
ATOM   2248  O   GLY A 139      -0.923 -46.046  12.481  1.00  0.030          O  
ATOM   2249  H   GLY A 139      -3.058 -45.034   9.895  1.00  0.060          H  
ATOM   2250 1HA  GLY A 139      -1.296 -43.870  10.822  1.00  0.050          H  
ATOM   2251 2HA  GLY A 139      -2.450 -43.202  11.944  1.00  0.050          H  
ATOM   2252  N   ASN A 140      -1.448 -44.349  13.882  1.00  0.020          N  
ATOM   2253  CA  ASN A 140      -0.864 -44.912  15.098  1.00  0.020          C  
ATOM   2254  C   ASN A 140      -1.902 -45.575  16.012  1.00  0.020          C  
ATOM   2255  O   ASN A 140      -1.654 -45.803  17.203  1.00  0.020          O  
ATOM   2256  CB  ASN A 140      -0.126 -43.825  15.845  1.00  0.010          C  
ATOM   2257  CG  ASN A 140       1.069 -43.317  15.081  1.00  0.010          C  
ATOM   2258  OD1 ASN A 140       1.738 -44.045  14.337  1.00  0.010          O  
ATOM   2259  ND2 ASN A 140       1.354 -42.053  15.254  1.00  0.010          N  
ATOM   2260  H   ASN A 140      -1.903 -43.448  13.941  1.00  0.020          H  
ATOM   2261  HA  ASN A 140      -0.151 -45.685  14.806  1.00  0.020          H  
ATOM   2262 1HB  ASN A 140      -0.802 -42.993  16.037  1.00  0.010          H  
ATOM   2263 2HB  ASN A 140       0.208 -44.206  16.809  1.00  0.010          H  
ATOM   2264 1HD2 ASN A 140       2.135 -41.646  14.778  1.00  0.010          H  
ATOM   2265 2HD2 ASN A 140       0.795 -41.491  15.864  1.00  0.010          H  
ATOM   2266  N   ALA A 141      -3.064 -45.911  15.452  1.00  0.010          N  
ATOM   2267  CA  ALA A 141      -4.187 -46.509  16.180  1.00  0.010          C  
ATOM   2268  C   ALA A 141      -3.842 -47.796  16.909  1.00  0.010          C  
ATOM   2269  O   ALA A 141      -4.509 -48.173  17.868  1.00  0.010          O  
ATOM   2270  CB  ALA A 141      -5.312 -46.811  15.220  1.00  0.010          C  
ATOM   2271  H   ALA A 141      -3.230 -45.678  14.466  1.00  0.010          H  
ATOM   2272  HA  ALA A 141      -4.519 -45.780  16.914  1.00  0.010          H  
ATOM   2273 1HB  ALA A 141      -6.148 -47.178  15.767  1.00  0.020          H  
ATOM   2274 2HB  ALA A 141      -5.593 -45.922  14.720  1.00  0.020          H  
ATOM   2275 3HB  ALA A 141      -4.985 -47.545  14.487  1.00  0.020          H  
ATOM   2276  N   PHE A 142      -2.841 -48.505  16.425  1.00  0.020          N  
ATOM   2277  CA  PHE A 142      -2.444 -49.767  17.009  1.00  0.010          C  
ATOM   2278  C   PHE A 142      -1.153 -49.694  17.824  1.00  0.020          C  
ATOM   2279  O   PHE A 142      -0.624 -50.745  18.199  1.00  0.030          O  
ATOM   2280  CB  PHE A 142      -2.271 -50.794  15.899  1.00  0.010          C  
ATOM   2281  CG  PHE A 142      -3.532 -51.077  15.168  1.00  0.010          C  
ATOM   2282  CD1 PHE A 142      -3.799 -50.467  13.955  1.00  0.010          C  
ATOM   2283  CD2 PHE A 142      -4.456 -51.960  15.685  1.00  0.010          C  
ATOM   2284  CE1 PHE A 142      -4.955 -50.733  13.290  1.00  0.010          C  
ATOM   2285  CE2 PHE A 142      -5.614 -52.229  15.011  1.00  0.010          C  
ATOM   2286  CZ  PHE A 142      -5.868 -51.614  13.815  1.00  0.010          C  
ATOM   2287  H   PHE A 142      -2.334 -48.141  15.629  1.00  0.010          H  
ATOM   2288  HA  PHE A 142      -3.244 -50.098  17.670  1.00  0.010          H  
ATOM   2289 1HB  PHE A 142      -1.532 -50.436  15.182  1.00  0.010          H  
ATOM   2290 2HB  PHE A 142      -1.899 -51.729  16.313  1.00  0.010          H  
ATOM   2291  HD1 PHE A 142      -3.077 -49.770  13.528  1.00  0.010          H  
ATOM   2292  HD2 PHE A 142      -4.255 -52.450  16.639  1.00  0.010          H  
ATOM   2293  HE1 PHE A 142      -5.146 -50.246  12.343  1.00  0.010          H  
ATOM   2294  HE2 PHE A 142      -6.330 -52.930  15.430  1.00  0.010          H  
ATOM   2295  HZ  PHE A 142      -6.792 -51.830  13.287  1.00  0.010          H  
ATOM   2296  N   ASN A 143      -0.663 -48.488  18.147  1.00  0.010          N  
ATOM   2297  CA  ASN A 143       0.617 -48.370  18.855  1.00  0.020          C  
ATOM   2298  C   ASN A 143       0.551 -48.331  20.385  1.00  0.060          C  
ATOM   2299  O   ASN A 143       1.568 -48.092  21.039  1.00  0.120          O  
ATOM   2300  CB  ASN A 143       1.409 -47.173  18.371  1.00  0.020          C  
ATOM   2301  CG  ASN A 143       1.913 -47.322  16.966  1.00  0.020          C  
ATOM   2302  OD1 ASN A 143       1.920 -48.405  16.367  1.00  0.020          O  
ATOM   2303  ND2 ASN A 143       2.395 -46.238  16.440  1.00  0.020          N  
ATOM   2304  H   ASN A 143      -1.154 -47.637  17.854  1.00  0.010          H  
ATOM   2305  HA  ASN A 143       1.204 -49.253  18.605  1.00  0.020          H  
ATOM   2306 1HB  ASN A 143       0.776 -46.284  18.417  1.00  0.030          H  
ATOM   2307 2HB  ASN A 143       2.259 -47.003  19.028  1.00  0.030          H  
ATOM   2308 1HD2 ASN A 143       2.772 -46.254  15.510  1.00  0.030          H  
ATOM   2309 2HD2 ASN A 143       2.416 -45.395  16.981  1.00  0.030          H  
ATOM   2310  N   GLY A 144      -0.606 -48.581  20.971  1.00  0.030          N  
ATOM   2311  CA  GLY A 144      -0.672 -48.618  22.419  1.00  0.070          C  
ATOM   2312  C   GLY A 144      -2.088 -48.892  22.917  1.00  0.040          C  
ATOM   2313  O   GLY A 144      -3.054 -48.625  22.196  1.00  0.060          O  
ATOM   2314  H   GLY A 144      -1.422 -48.758  20.404  1.00  0.040          H  
ATOM   2315 1HA  GLY A 144       0.018 -49.388  22.735  1.00  0.080          H  
ATOM   2316 2HA  GLY A 144      -0.310 -47.673  22.823  1.00  0.080          H  
ATOM   2317  N   PRO A 145      -2.231 -49.358  24.177  1.00  0.050          N  
ATOM   2318  CA  PRO A 145      -3.467 -49.716  24.856  1.00  0.080          C  
ATOM   2319  C   PRO A 145      -4.597 -48.701  24.814  1.00  0.050          C  
ATOM   2320  O   PRO A 145      -5.751 -49.096  24.729  1.00  0.050          O  
ATOM   2321  CB  PRO A 145      -2.995 -49.876  26.304  1.00  0.120          C  
ATOM   2322  CG  PRO A 145      -1.575 -50.325  26.199  1.00  0.120          C  
ATOM   2323  CD  PRO A 145      -1.016 -49.569  25.032  1.00  0.120          C  
ATOM   2324  HA  PRO A 145      -3.816 -50.684  24.473  1.00  0.100          H  
ATOM   2325 1HB  PRO A 145      -3.106 -48.924  26.843  1.00  0.140          H  
ATOM   2326 2HB  PRO A 145      -3.629 -50.610  26.821  1.00  0.140          H  
ATOM   2327 1HG  PRO A 145      -1.042 -50.108  27.140  1.00  0.140          H  
ATOM   2328 2HG  PRO A 145      -1.533 -51.417  26.060  1.00  0.140          H  
ATOM   2329 1HD  PRO A 145      -0.570 -48.611  25.345  1.00  0.140          H  
ATOM   2330 2HD  PRO A 145      -0.288 -50.248  24.582  1.00  0.140          H  
ATOM   2331  N   GLN A 146      -4.317 -47.400  24.809  1.00  0.040          N  
ATOM   2332  CA  GLN A 146      -5.461 -46.494  24.806  1.00  0.050          C  
ATOM   2333  C   GLN A 146      -6.197 -46.512  23.478  1.00  0.040          C  
ATOM   2334  O   GLN A 146      -7.415 -46.724  23.449  1.00  0.040          O  
ATOM   2335  CB  GLN A 146      -5.067 -45.066  25.184  1.00  0.070          C  
ATOM   2336  CG  GLN A 146      -6.267 -44.099  25.266  1.00  0.070          C  
ATOM   2337  CD  GLN A 146      -7.282 -44.496  26.355  1.00  0.070          C  
ATOM   2338  OE1 GLN A 146      -6.943 -44.677  27.535  1.00  0.070          O  
ATOM   2339  NE2 GLN A 146      -8.530 -44.646  25.952  1.00  0.070          N  
ATOM   2340  H   GLN A 146      -3.373 -47.040  24.857  1.00  0.050          H  
ATOM   2341  HA  GLN A 146      -6.162 -46.845  25.561  1.00  0.060          H  
ATOM   2342 1HB  GLN A 146      -4.567 -45.070  26.151  1.00  0.080          H  
ATOM   2343 2HB  GLN A 146      -4.366 -44.672  24.450  1.00  0.080          H  
ATOM   2344 1HG  GLN A 146      -5.894 -43.104  25.503  1.00  0.080          H  
ATOM   2345 2HG  GLN A 146      -6.789 -44.077  24.306  1.00  0.080          H  
ATOM   2346 1HE2 GLN A 146      -9.242 -44.924  26.596  1.00  0.080          H  
ATOM   2347 2HE2 GLN A 146      -8.765 -44.505  24.981  1.00  0.080          H  
ATOM   2348  N   SER A 147      -5.483 -46.274  22.377  1.00  0.030          N  
ATOM   2349  CA  SER A 147      -6.142 -46.275  21.078  1.00  0.030          C  
ATOM   2350  C   SER A 147      -6.691 -47.668  20.779  1.00  0.020          C  
ATOM   2351  O   SER A 147      -7.771 -47.799  20.191  1.00  0.020          O  
ATOM   2352  CB  SER A 147      -5.197 -45.825  19.983  1.00  0.040          C  
ATOM   2353  OG  SER A 147      -4.829 -44.478  20.154  1.00  0.040          O  
ATOM   2354  H   SER A 147      -4.490 -46.091  22.426  1.00  0.040          H  
ATOM   2355  HA  SER A 147      -6.981 -45.575  21.110  1.00  0.040          H  
ATOM   2356 1HB  SER A 147      -4.308 -46.458  19.976  1.00  0.050          H  
ATOM   2357 2HB  SER A 147      -5.693 -45.947  19.020  1.00  0.050          H  
ATOM   2358  HG  SER A 147      -4.340 -44.230  19.362  1.00  0.050          H  
ATOM   2359  N   ARG A 148      -5.947 -48.720  21.179  1.00  0.020          N  
ATOM   2360  CA  ARG A 148      -6.392 -50.086  20.923  1.00  0.020          C  
ATOM   2361  C   ARG A 148      -7.723 -50.349  21.631  1.00  0.030          C  
ATOM   2362  O   ARG A 148      -8.640 -50.930  21.038  1.00  0.030          O  
ATOM   2363  CB  ARG A 148      -5.345 -51.080  21.403  1.00  0.030          C  
ATOM   2364  CG  ARG A 148      -4.047 -51.120  20.574  1.00  0.030          C  
ATOM   2365  CD  ARG A 148      -3.003 -51.964  21.240  1.00  0.030          C  
ATOM   2366  NE  ARG A 148      -1.692 -51.858  20.585  1.00  0.030          N  
ATOM   2367  CZ  ARG A 148      -0.513 -52.217  21.123  1.00  0.030          C  
ATOM   2368  NH1 ARG A 148      -0.434 -52.733  22.335  1.00  0.030          N  
ATOM   2369  NH2 ARG A 148       0.567 -52.029  20.396  1.00  0.030          N  
ATOM   2370  H   ARG A 148      -5.051 -48.566  21.653  1.00  0.020          H  
ATOM   2371  HA  ARG A 148      -6.530 -50.208  19.850  1.00  0.020          H  
ATOM   2372 1HB  ARG A 148      -5.072 -50.834  22.423  1.00  0.030          H  
ATOM   2373 2HB  ARG A 148      -5.772 -52.083  21.411  1.00  0.030          H  
ATOM   2374 1HG  ARG A 148      -4.263 -51.568  19.606  1.00  0.030          H  
ATOM   2375 2HG  ARG A 148      -3.663 -50.121  20.411  1.00  0.030          H  
ATOM   2376 1HD  ARG A 148      -2.899 -51.648  22.272  1.00  0.030          H  
ATOM   2377 2HD  ARG A 148      -3.315 -53.007  21.210  1.00  0.030          H  
ATOM   2378  HE  ARG A 148      -1.632 -51.476  19.636  1.00  0.030          H  
ATOM   2379 1HH1 ARG A 148      -1.268 -52.871  22.882  1.00  0.030          H  
ATOM   2380 2HH1 ARG A 148       0.466 -52.995  22.714  1.00  0.030          H  
ATOM   2381 1HH2 ARG A 148       0.448 -51.602  19.461  1.00  0.030          H  
ATOM   2382 2HH2 ARG A 148       1.480 -52.275  20.743  1.00  0.030          H  
ATOM   2383  N   ARG A 149      -7.850 -49.902  22.898  1.00  0.030          N  
ATOM   2384  CA  ARG A 149      -9.101 -50.072  23.618  1.00  0.030          C  
ATOM   2385  C   ARG A 149     -10.233 -49.358  22.920  1.00  0.030          C  
ATOM   2386  O   ARG A 149     -11.336 -49.901  22.831  1.00  0.030          O  
ATOM   2387  CB  ARG A 149      -9.029 -49.563  25.059  1.00  0.040          C  
ATOM   2388  CG  ARG A 149      -8.293 -50.447  26.075  1.00  0.040          C  
ATOM   2389  CD  ARG A 149      -8.544 -49.975  27.485  1.00  0.040          C  
ATOM   2390  NE  ARG A 149      -7.942 -48.641  27.766  1.00  0.040          N  
ATOM   2391  CZ  ARG A 149      -6.676 -48.432  28.227  1.00  0.040          C  
ATOM   2392  NH1 ARG A 149      -5.875 -49.451  28.467  1.00  0.040          N  
ATOM   2393  NH2 ARG A 149      -6.231 -47.203  28.455  1.00  0.040          N  
ATOM   2394  H   ARG A 149      -7.056 -49.477  23.385  1.00  0.040          H  
ATOM   2395  HA  ARG A 149      -9.330 -51.136  23.649  1.00  0.040          H  
ATOM   2396 1HB  ARG A 149      -8.520 -48.596  25.057  1.00  0.050          H  
ATOM   2397 2HB  ARG A 149     -10.038 -49.394  25.430  1.00  0.050          H  
ATOM   2398 1HG  ARG A 149      -8.676 -51.463  25.992  1.00  0.050          H  
ATOM   2399 2HG  ARG A 149      -7.238 -50.463  25.899  1.00  0.050          H  
ATOM   2400 1HD  ARG A 149      -9.620 -49.894  27.638  1.00  0.050          H  
ATOM   2401 2HD  ARG A 149      -8.145 -50.698  28.191  1.00  0.050          H  
ATOM   2402  HE  ARG A 149      -8.531 -47.824  27.625  1.00  0.050          H  
ATOM   2403 1HH1 ARG A 149      -6.187 -50.394  28.305  1.00  0.050          H  
ATOM   2404 2HH1 ARG A 149      -4.950 -49.283  28.836  1.00  0.050          H  
ATOM   2405 1HH2 ARG A 149      -6.814 -46.376  28.273  1.00  0.050          H  
ATOM   2406 2HH2 ARG A 149      -5.297 -47.061  28.800  1.00  0.050          H  
ATOM   2407  N   GLU A 150      -9.996 -48.149  22.409  1.00  0.030          N  
ATOM   2408  CA  GLU A 150     -11.084 -47.444  21.745  1.00  0.030          C  
ATOM   2409  C   GLU A 150     -11.514 -48.184  20.468  1.00  0.020          C  
ATOM   2410  O   GLU A 150     -12.711 -48.302  20.184  1.00  0.010          O  
ATOM   2411  CB  GLU A 150     -10.682 -46.008  21.407  1.00  0.040          C  
ATOM   2412  CG  GLU A 150     -10.445 -45.043  22.623  1.00  0.040          C  
ATOM   2413  CD  GLU A 150     -11.648 -44.749  23.520  1.00  0.040          C  
ATOM   2414  OE1 GLU A 150     -12.628 -45.428  23.437  1.00  0.040          O  
ATOM   2415  OE2 GLU A 150     -11.570 -43.791  24.276  1.00  0.040          O  
ATOM   2416  H   GLU A 150      -9.083 -47.699  22.552  1.00  0.040          H  
ATOM   2417  HA  GLU A 150     -11.932 -47.415  22.421  1.00  0.040          H  
ATOM   2418 1HB  GLU A 150      -9.753 -46.032  20.831  1.00  0.050          H  
ATOM   2419 2HB  GLU A 150     -11.442 -45.559  20.768  1.00  0.050          H  
ATOM   2420 1HG  GLU A 150      -9.664 -45.481  23.238  1.00  0.050          H  
ATOM   2421 2HG  GLU A 150     -10.061 -44.100  22.238  1.00  0.050          H  
ATOM   2422  N   LEU A 151     -10.562 -48.756  19.715  1.00  0.020          N  
ATOM   2423  CA  LEU A 151     -10.953 -49.472  18.498  1.00  0.020          C  
ATOM   2424  C   LEU A 151     -11.838 -50.678  18.871  1.00  0.010          C  
ATOM   2425  O   LEU A 151     -12.868 -50.933  18.229  1.00  0.010          O  
ATOM   2426  CB  LEU A 151      -9.714 -50.003  17.745  1.00  0.030          C  
ATOM   2427  CG  LEU A 151      -8.693 -48.976  17.091  1.00  0.030          C  
ATOM   2428  CD1 LEU A 151      -7.490 -49.793  16.606  1.00  0.030          C  
ATOM   2429  CD2 LEU A 151      -9.314 -48.179  15.916  1.00  0.030          C  
ATOM   2430  H   LEU A 151      -9.573 -48.606  19.954  1.00  0.020          H  
ATOM   2431  HA  LEU A 151     -11.526 -48.800  17.866  1.00  0.020          H  
ATOM   2432 1HB  LEU A 151      -9.143 -50.615  18.447  1.00  0.030          H  
ATOM   2433 2HB  LEU A 151     -10.068 -50.655  16.955  1.00  0.030          H  
ATOM   2434  HG  LEU A 151      -8.356 -48.276  17.850  1.00  0.030          H  
ATOM   2435 1HD1 LEU A 151      -6.741 -49.172  16.180  1.00  0.030          H  
ATOM   2436 2HD1 LEU A 151      -7.051 -50.332  17.442  1.00  0.030          H  
ATOM   2437 3HD1 LEU A 151      -7.825 -50.499  15.857  1.00  0.030          H  
ATOM   2438 1HD2 LEU A 151      -8.573 -47.492  15.504  1.00  0.030          H  
ATOM   2439 2HD2 LEU A 151      -9.628 -48.863  15.144  1.00  0.030          H  
ATOM   2440 3HD2 LEU A 151     -10.168 -47.605  16.268  1.00  0.030          H  
ATOM   2441  N   ASP A 152     -11.456 -51.377  19.960  1.00  0.020          N  
ATOM   2442  CA  ASP A 152     -12.193 -52.537  20.467  1.00  0.020          C  
ATOM   2443  C   ASP A 152     -13.537 -52.138  21.060  1.00  0.010          C  
ATOM   2444  O   ASP A 152     -14.497 -52.902  20.997  1.00  0.010          O  
ATOM   2445  CB  ASP A 152     -11.400 -53.275  21.554  1.00  0.030          C  
ATOM   2446  CG  ASP A 152     -10.188 -54.063  21.059  1.00  0.030          C  
ATOM   2447  OD1 ASP A 152     -10.073 -54.290  19.884  1.00  0.030          O  
ATOM   2448  OD2 ASP A 152      -9.404 -54.466  21.884  1.00  0.030          O  
ATOM   2449  H   ASP A 152     -10.572 -51.124  20.420  1.00  0.020          H  
ATOM   2450  HA  ASP A 152     -12.373 -53.218  19.638  1.00  0.020          H  
ATOM   2451 1HB  ASP A 152     -11.049 -52.543  22.281  1.00  0.030          H  
ATOM   2452 2HB  ASP A 152     -12.065 -53.955  22.081  1.00  0.030          H  
ATOM   2453  N   THR A 153     -13.595 -50.958  21.688  1.00  0.010          N  
ATOM   2454  CA  THR A 153     -14.817 -50.432  22.290  1.00  0.010          C  
ATOM   2455  C   THR A 153     -15.865 -50.154  21.226  1.00  0.010          C  
ATOM   2456  O   THR A 153     -17.029 -50.504  21.394  1.00  0.010          O  
ATOM   2457  CB  THR A 153     -14.542 -49.144  23.101  1.00  0.010          C  
ATOM   2458  OG1 THR A 153     -13.639 -49.448  24.182  1.00  0.010          O  
ATOM   2459  CG2 THR A 153     -15.848 -48.558  23.667  1.00  0.010          C  
ATOM   2460  H   THR A 153     -12.737 -50.417  21.774  1.00  0.010          H  
ATOM   2461  HA  THR A 153     -15.217 -51.184  22.968  1.00  0.010          H  
ATOM   2462  HB  THR A 153     -14.081 -48.403  22.455  1.00  0.010          H  
ATOM   2463  HG1 THR A 153     -12.769 -49.697  23.805  1.00  0.010          H  
ATOM   2464 1HG2 THR A 153     -15.615 -47.658  24.230  1.00  0.010          H  
ATOM   2465 2HG2 THR A 153     -16.526 -48.305  22.857  1.00  0.010          H  
ATOM   2466 3HG2 THR A 153     -16.321 -49.287  24.321  1.00  0.010          H  
ATOM   2467  N   ILE A 154     -15.454 -49.517  20.129  1.00  0.010          N  
ATOM   2468  CA  ILE A 154     -16.364 -49.201  19.033  1.00  0.010          C  
ATOM   2469  C   ILE A 154     -16.893 -50.477  18.380  1.00  0.010          C  
ATOM   2470  O   ILE A 154     -18.079 -50.582  18.070  1.00  0.010          O  
ATOM   2471  CB  ILE A 154     -15.663 -48.366  17.942  1.00  0.010          C  
ATOM   2472  CG1 ILE A 154     -15.306 -46.983  18.474  1.00  0.010          C  
ATOM   2473  CG2 ILE A 154     -16.611 -48.248  16.696  1.00  0.010          C  
ATOM   2474  CD1 ILE A 154     -14.327 -46.229  17.579  1.00  0.010          C  
ATOM   2475  H   ILE A 154     -14.475 -49.217  20.084  1.00  0.010          H  
ATOM   2476  HA  ILE A 154     -17.203 -48.637  19.429  1.00  0.010          H  
ATOM   2477  HB  ILE A 154     -14.728 -48.847  17.669  1.00  0.010          H  
ATOM   2478 1HG1 ILE A 154     -16.214 -46.396  18.569  1.00  0.010          H  
ATOM   2479 2HG1 ILE A 154     -14.858 -47.084  19.464  1.00  0.010          H  
ATOM   2480 1HG2 ILE A 154     -16.136 -47.674  15.920  1.00  0.010          H  
ATOM   2481 2HG2 ILE A 154     -16.854 -49.222  16.289  1.00  0.010          H  
ATOM   2482 3HG2 ILE A 154     -17.528 -47.764  16.994  1.00  0.010          H  
ATOM   2483 1HD1 ILE A 154     -14.109 -45.271  18.013  1.00  0.010          H  
ATOM   2484 2HD1 ILE A 154     -13.401 -46.805  17.500  1.00  0.010          H  
ATOM   2485 3HD1 ILE A 154     -14.736 -46.081  16.601  1.00  0.010          H  
ATOM   2486  N   ALA A 155     -15.989 -51.416  18.113  1.00  0.010          N  
ATOM   2487  CA  ALA A 155     -16.282 -52.676  17.441  1.00  0.010          C  
ATOM   2488  C   ALA A 155     -17.275 -53.584  18.164  1.00  0.030          C  
ATOM   2489  O   ALA A 155     -17.339 -53.627  19.393  1.00  0.050          O  
ATOM   2490  CB  ALA A 155     -14.993 -53.444  17.266  1.00  0.010          C  
ATOM   2491  H   ALA A 155     -15.011 -51.244  18.370  1.00  0.010          H  
ATOM   2492  HA  ALA A 155     -16.703 -52.441  16.465  1.00  0.010          H  
ATOM   2493 1HB  ALA A 155     -15.199 -54.348  16.740  1.00  0.020          H  
ATOM   2494 2HB  ALA A 155     -14.285 -52.850  16.715  1.00  0.020          H  
ATOM   2495 3HB  ALA A 155     -14.580 -53.680  18.247  1.00  0.020          H  
ATOM   2496  N   SER A 156     -18.044 -54.336  17.374  1.00  0.070          N  
ATOM   2497  CA  SER A 156     -18.951 -55.352  17.900  1.00  0.120          C  
ATOM   2498  C   SER A 156     -18.133 -56.519  18.430  1.00  0.060          C  
ATOM   2499  O   SER A 156     -16.981 -56.708  18.042  1.00  0.100          O  
ATOM   2500  CB  SER A 156     -19.912 -55.855  16.836  1.00  0.150          C  
ATOM   2501  OG  SER A 156     -20.805 -54.856  16.422  1.00  0.150          O  
ATOM   2502  H   SER A 156     -17.969 -54.216  16.360  1.00  0.080          H  
ATOM   2503  HA  SER A 156     -19.523 -54.921  18.721  1.00  0.140          H  
ATOM   2504 1HB  SER A 156     -19.332 -56.188  15.982  1.00  0.180          H  
ATOM   2505 2HB  SER A 156     -20.461 -56.717  17.208  1.00  0.180          H  
ATOM   2506  HG  SER A 156     -21.497 -54.819  17.101  1.00  0.180          H  
ATOM   2507  N   LYS A 157     -18.713 -57.310  19.323  1.00  0.110          N  
ATOM   2508  CA  LYS A 157     -17.982 -58.453  19.834  1.00  0.190          C  
ATOM   2509  C   LYS A 157     -18.008 -59.667  18.894  1.00  0.180          C  
ATOM   2510  O   LYS A 157     -19.011 -59.911  18.223  1.00  0.180          O  
ATOM   2511  CB  LYS A 157     -18.526 -58.858  21.202  1.00  0.230          C  
ATOM   2512  CG  LYS A 157     -18.277 -57.834  22.293  1.00  0.230          C  
ATOM   2513  CD  LYS A 157     -18.802 -58.319  23.641  1.00  0.230          C  
ATOM   2514  CE  LYS A 157     -18.551 -57.292  24.744  1.00  0.230          C  
ATOM   2515  NZ  LYS A 157     -19.072 -57.753  26.064  1.00  0.230          N  
ATOM   2516  H   LYS A 157     -19.657 -57.121  19.630  1.00  0.130          H  
ATOM   2517  HA  LYS A 157     -16.963 -58.120  19.975  1.00  0.230          H  
ATOM   2518 1HB  LYS A 157     -19.601 -59.021  21.131  1.00  0.280          H  
ATOM   2519 2HB  LYS A 157     -18.073 -59.799  21.512  1.00  0.280          H  
ATOM   2520 1HG  LYS A 157     -17.206 -57.644  22.370  1.00  0.280          H  
ATOM   2521 2HG  LYS A 157     -18.771 -56.899  22.031  1.00  0.280          H  
ATOM   2522 1HD  LYS A 157     -19.874 -58.505  23.568  1.00  0.280          H  
ATOM   2523 2HD  LYS A 157     -18.306 -59.253  23.909  1.00  0.280          H  
ATOM   2524 1HE  LYS A 157     -17.479 -57.117  24.830  1.00  0.280          H  
ATOM   2525 2HE  LYS A 157     -19.042 -56.356  24.478  1.00  0.280          H  
ATOM   2526 1HZ  LYS A 157     -18.887 -57.047  26.764  1.00  0.280          H  
ATOM   2527 2HZ  LYS A 157     -20.069 -57.907  26.000  1.00  0.280          H  
ATOM   2528 3HZ  LYS A 157     -18.615 -58.614  26.327  1.00  0.280          H  
ATOM   2529  N   PRO A 158     -16.906 -60.438  18.858  1.00  0.190          N  
ATOM   2530  CA  PRO A 158     -15.600 -60.200  19.467  1.00  0.220          C  
ATOM   2531  C   PRO A 158     -14.848 -59.118  18.686  1.00  0.140          C  
ATOM   2532  O   PRO A 158     -14.940 -59.068  17.458  1.00  0.090          O  
ATOM   2533  CB  PRO A 158     -14.936 -61.578  19.345  1.00  0.330          C  
ATOM   2534  CG  PRO A 158     -15.585 -62.200  18.129  1.00  0.330          C  
ATOM   2535  CD  PRO A 158     -17.011 -61.696  18.128  1.00  0.330          C  
ATOM   2536  HA  PRO A 158     -15.713 -59.925  20.526  1.00  0.260          H  
ATOM   2537 1HB  PRO A 158     -13.847 -61.466  19.230  1.00  0.400          H  
ATOM   2538 2HB  PRO A 158     -15.104 -62.160  20.264  1.00  0.400          H  
ATOM   2539 1HG  PRO A 158     -15.052 -61.884  17.235  1.00  0.400          H  
ATOM   2540 2HG  PRO A 158     -15.519 -63.299  18.158  1.00  0.400          H  
ATOM   2541 1HD  PRO A 158     -17.337 -61.511  17.094  1.00  0.400          H  
ATOM   2542 2HD  PRO A 158     -17.682 -62.393  18.652  1.00  0.400          H  
ATOM   2543  N   ALA A 159     -14.034 -58.313  19.371  1.00  0.140          N  
ATOM   2544  CA  ALA A 159     -13.222 -57.308  18.674  1.00  0.100          C  
ATOM   2545  C   ALA A 159     -12.319 -57.970  17.633  1.00  0.060          C  
ATOM   2546  O   ALA A 159     -12.098 -57.452  16.535  1.00  0.080          O  
ATOM   2547  CB  ALA A 159     -12.394 -56.501  19.648  1.00  0.160          C  
ATOM   2548  H   ALA A 159     -13.989 -58.378  20.379  1.00  0.170          H  
ATOM   2549  HA  ALA A 159     -13.901 -56.629  18.155  1.00  0.120          H  
ATOM   2550 1HB  ALA A 159     -11.832 -55.753  19.093  1.00  0.190          H  
ATOM   2551 2HB  ALA A 159     -13.051 -56.001  20.362  1.00  0.190          H  
ATOM   2552 3HB  ALA A 159     -11.700 -57.144  20.183  1.00  0.190          H  
ATOM   2553  N   GLY A 160     -11.815 -59.157  17.958  1.00  0.060          N  
ATOM   2554  CA  GLY A 160     -10.904 -59.902  17.091  1.00  0.090          C  
ATOM   2555  C   GLY A 160     -11.449 -60.225  15.693  1.00  0.070          C  
ATOM   2556  O   GLY A 160     -10.680 -60.612  14.812  1.00  0.090          O  
ATOM   2557  H   GLY A 160     -12.019 -59.533  18.872  1.00  0.070          H  
ATOM   2558 1HA  GLY A 160      -9.980 -59.333  16.986  1.00  0.110          H  
ATOM   2559 2HA  GLY A 160     -10.636 -60.833  17.588  1.00  0.110          H  
ATOM   2560  N   GLU A 161     -12.765 -60.131  15.489  1.00  0.050          N  
ATOM   2561  CA  GLU A 161     -13.343 -60.390  14.175  1.00  0.050          C  
ATOM   2562  C   GLU A 161     -13.801 -59.095  13.508  1.00  0.050          C  
ATOM   2563  O   GLU A 161     -14.286 -59.119  12.374  1.00  0.060          O  
ATOM   2564  CB  GLU A 161     -14.503 -61.390  14.257  1.00  0.070          C  
ATOM   2565  CG  GLU A 161     -14.091 -62.813  14.681  1.00  0.070          C  
ATOM   2566  CD  GLU A 161     -15.263 -63.781  14.769  1.00  0.070          C  
ATOM   2567  OE1 GLU A 161     -16.376 -63.363  14.551  1.00  0.070          O  
ATOM   2568  OE2 GLU A 161     -15.036 -64.932  15.058  1.00  0.070          O  
ATOM   2569  H   GLU A 161     -13.377 -59.800  16.242  1.00  0.060          H  
ATOM   2570  HA  GLU A 161     -12.575 -60.830  13.541  1.00  0.060          H  
ATOM   2571 1HB  GLU A 161     -15.242 -61.020  14.971  1.00  0.080          H  
ATOM   2572 2HB  GLU A 161     -14.996 -61.456  13.287  1.00  0.080          H  
ATOM   2573 1HG  GLU A 161     -13.381 -63.193  13.949  1.00  0.080          H  
ATOM   2574 2HG  GLU A 161     -13.579 -62.767  15.639  1.00  0.080          H  
ATOM   2575  N   HIS A 162     -13.664 -57.972  14.216  1.00  0.040          N  
ATOM   2576  CA  HIS A 162     -14.138 -56.694  13.729  1.00  0.030          C  
ATOM   2577  C   HIS A 162     -13.075 -55.593  13.614  1.00  0.020          C  
ATOM   2578  O   HIS A 162     -13.307 -54.624  12.894  1.00  0.020          O  
ATOM   2579  CB  HIS A 162     -15.296 -56.227  14.609  1.00  0.050          C  
ATOM   2580  CG  HIS A 162     -16.502 -57.127  14.544  1.00  0.050          C  
ATOM   2581  ND1 HIS A 162     -16.650 -58.226  15.357  1.00  0.050          N  
ATOM   2582  CD2 HIS A 162     -17.603 -57.092  13.751  1.00  0.050          C  
ATOM   2583  CE1 HIS A 162     -17.785 -58.832  15.076  1.00  0.050          C  
ATOM   2584  NE2 HIS A 162     -18.391 -58.173  14.092  1.00  0.050          N  
ATOM   2585  H   HIS A 162     -13.197 -58.000  15.119  1.00  0.050          H  
ATOM   2586  HA  HIS A 162     -14.545 -56.838  12.733  1.00  0.040          H  
ATOM   2587 1HB  HIS A 162     -14.958 -56.244  15.643  1.00  0.060          H  
ATOM   2588 2HB  HIS A 162     -15.584 -55.212  14.362  1.00  0.060          H  
ATOM   2589  HD1 HIS A 162     -16.077 -58.451  16.182  1.00  0.060          H  
ATOM   2590  HD2 HIS A 162     -17.914 -56.408  12.967  1.00  0.060          H  
ATOM   2591  HE1 HIS A 162     -18.075 -59.726  15.623  1.00  0.060          H  
ATOM   2592  N   VAL A 163     -11.926 -55.712  14.302  1.00  0.030          N  
ATOM   2593  CA  VAL A 163     -10.924 -54.637  14.232  1.00  0.020          C  
ATOM   2594  C   VAL A 163      -9.754 -55.009  13.298  1.00  0.020          C  
ATOM   2595  O   VAL A 163      -9.004 -55.953  13.551  1.00  0.040          O  
ATOM   2596  CB  VAL A 163     -10.349 -54.279  15.624  1.00  0.030          C  
ATOM   2597  CG1 VAL A 163      -9.303 -53.142  15.464  1.00  0.030          C  
ATOM   2598  CG2 VAL A 163     -11.469 -53.845  16.591  1.00  0.030          C  
ATOM   2599  H   VAL A 163     -11.784 -56.516  14.911  1.00  0.040          H  
ATOM   2600  HA  VAL A 163     -11.408 -53.750  13.846  1.00  0.020          H  
ATOM   2601  HB  VAL A 163      -9.843 -55.155  16.035  1.00  0.040          H  
ATOM   2602 1HG1 VAL A 163      -8.883 -52.899  16.440  1.00  0.040          H  
ATOM   2603 2HG1 VAL A 163      -8.503 -53.455  14.801  1.00  0.040          H  
ATOM   2604 3HG1 VAL A 163      -9.792 -52.258  15.046  1.00  0.040          H  
ATOM   2605 1HG2 VAL A 163     -11.033 -53.608  17.566  1.00  0.040          H  
ATOM   2606 2HG2 VAL A 163     -11.963 -52.979  16.209  1.00  0.040          H  
ATOM   2607 3HG2 VAL A 163     -12.187 -54.656  16.704  1.00  0.040          H  
ATOM   2608  N   PHE A 164      -9.600 -54.216  12.237  1.00  0.010          N  
ATOM   2609  CA  PHE A 164      -8.606 -54.402  11.169  1.00  0.010          C  
ATOM   2610  C   PHE A 164      -7.761 -53.162  10.901  1.00  0.010          C  
ATOM   2611  O   PHE A 164      -8.160 -52.049  11.230  1.00  0.010          O  
ATOM   2612  CB  PHE A 164      -9.308 -54.834   9.879  1.00  0.010          C  
ATOM   2613  CG  PHE A 164      -9.906 -56.212   9.964  1.00  0.010          C  
ATOM   2614  CD1 PHE A 164     -11.106 -56.440  10.601  1.00  0.010          C  
ATOM   2615  CD2 PHE A 164      -9.259 -57.286   9.379  1.00  0.010          C  
ATOM   2616  CE1 PHE A 164     -11.632 -57.705  10.674  1.00  0.010          C  
ATOM   2617  CE2 PHE A 164      -9.799 -58.553   9.436  1.00  0.010          C  
ATOM   2618  CZ  PHE A 164     -10.990 -58.756  10.093  1.00  0.010          C  
ATOM   2619  H   PHE A 164     -10.267 -53.441  12.153  1.00  0.010          H  
ATOM   2620  HA  PHE A 164      -7.935 -55.205  11.475  1.00  0.010          H  
ATOM   2621 1HB  PHE A 164     -10.114 -54.129   9.653  1.00  0.020          H  
ATOM   2622 2HB  PHE A 164      -8.605 -54.805   9.047  1.00  0.020          H  
ATOM   2623  HD1 PHE A 164     -11.638 -55.603  11.061  1.00  0.020          H  
ATOM   2624  HD2 PHE A 164      -8.313 -57.122   8.865  1.00  0.020          H  
ATOM   2625  HE1 PHE A 164     -12.571 -57.870  11.191  1.00  0.020          H  
ATOM   2626  HE2 PHE A 164      -9.282 -59.394   8.967  1.00  0.020          H  
ATOM   2627  HZ  PHE A 164     -11.423 -59.754  10.151  1.00  0.020          H  
ATOM   2628  N   GLN A 165      -6.575 -53.347  10.333  1.00  0.010          N  
ATOM   2629  CA  GLN A 165      -5.761 -52.200   9.925  1.00  0.010          C  
ATOM   2630  C   GLN A 165      -6.083 -51.842   8.467  1.00  0.010          C  
ATOM   2631  O   GLN A 165      -6.170 -52.731   7.617  1.00  0.040          O  
ATOM   2632  CB  GLN A 165      -4.274 -52.486  10.150  1.00  0.010          C  
ATOM   2633  CG  GLN A 165      -3.343 -51.309   9.862  1.00  0.010          C  
ATOM   2634  CD  GLN A 165      -1.932 -51.604  10.278  1.00  0.010          C  
ATOM   2635  OE1 GLN A 165      -1.711 -52.342  11.242  1.00  0.010          O  
ATOM   2636  NE2 GLN A 165      -0.963 -51.049   9.566  1.00  0.010          N  
ATOM   2637  H   GLN A 165      -6.255 -54.287  10.137  1.00  0.010          H  
ATOM   2638  HA  GLN A 165      -6.032 -51.339  10.532  1.00  0.010          H  
ATOM   2639 1HB  GLN A 165      -4.120 -52.790  11.186  1.00  0.020          H  
ATOM   2640 2HB  GLN A 165      -3.963 -53.315   9.516  1.00  0.020          H  
ATOM   2641 1HG  GLN A 165      -3.330 -51.099   8.799  1.00  0.020          H  
ATOM   2642 2HG  GLN A 165      -3.687 -50.430  10.408  1.00  0.020          H  
ATOM   2643 1HE2 GLN A 165      -0.006 -51.217   9.803  1.00  0.020          H  
ATOM   2644 2HE2 GLN A 165      -1.176 -50.446   8.754  1.00  0.020          H  
ATOM   2645  N   VAL A 166      -6.196 -50.536   8.172  1.00  0.020          N  
ATOM   2646  CA  VAL A 166      -6.542 -49.986   6.830  1.00  0.010          C  
ATOM   2647  C   VAL A 166      -5.624 -50.414   5.685  1.00  0.020          C  
ATOM   2648  O   VAL A 166      -5.976 -50.299   4.514  1.00  0.040          O  
ATOM   2649  CB  VAL A 166      -6.546 -48.437   6.883  1.00  0.020          C  
ATOM   2650  CG1 VAL A 166      -5.082 -47.889   6.951  1.00  0.020          C  
ATOM   2651  CG2 VAL A 166      -7.334 -47.822   5.668  1.00  0.020          C  
ATOM   2652  H   VAL A 166      -6.104 -49.871   8.953  1.00  0.020          H  
ATOM   2653  HA  VAL A 166      -7.550 -50.325   6.587  1.00  0.010          H  
ATOM   2654  HB  VAL A 166      -7.032 -48.152   7.797  1.00  0.020          H  
ATOM   2655 1HG1 VAL A 166      -5.093 -46.806   7.034  1.00  0.020          H  
ATOM   2656 2HG1 VAL A 166      -4.573 -48.310   7.820  1.00  0.020          H  
ATOM   2657 3HG1 VAL A 166      -4.530 -48.151   6.049  1.00  0.020          H  
ATOM   2658 1HG2 VAL A 166      -7.346 -46.737   5.764  1.00  0.020          H  
ATOM   2659 2HG2 VAL A 166      -6.863 -48.081   4.725  1.00  0.020          H  
ATOM   2660 3HG2 VAL A 166      -8.359 -48.196   5.670  1.00  0.020          H  
ATOM   2661  N   ASP A 167      -4.440 -50.870   6.025  1.00  0.030          N  
ATOM   2662  CA  ASP A 167      -3.432 -51.286   5.072  1.00  0.040          C  
ATOM   2663  C   ASP A 167      -3.623 -52.708   4.551  1.00  0.070          C  
ATOM   2664  O   ASP A 167      -3.027 -53.081   3.537  1.00  0.170          O  
ATOM   2665  CB  ASP A 167      -2.047 -51.196   5.718  1.00  0.050          C  
ATOM   2666  CG  ASP A 167      -1.587 -49.764   6.020  1.00  0.050          C  
ATOM   2667  OD1 ASP A 167      -1.481 -48.970   5.106  1.00  0.050          O  
ATOM   2668  OD2 ASP A 167      -1.340 -49.464   7.169  1.00  0.050          O  
ATOM   2669  H   ASP A 167      -4.248 -50.922   7.012  1.00  0.040          H  
ATOM   2670  HA  ASP A 167      -3.470 -50.603   4.222  1.00  0.050          H  
ATOM   2671 1HB  ASP A 167      -2.049 -51.771   6.643  1.00  0.060          H  
ATOM   2672 2HB  ASP A 167      -1.316 -51.660   5.054  1.00  0.060          H  
ATOM   2673  N   ASN A 168      -4.369 -53.549   5.267  1.00  0.130          N  
ATOM   2674  CA  ASN A 168      -4.449 -54.941   4.855  1.00  0.210          C  
ATOM   2675  C   ASN A 168      -5.575 -55.268   3.880  1.00  0.150          C  
ATOM   2676  O   ASN A 168      -6.731 -55.428   4.265  1.00  0.260          O  
ATOM   2677  CB  ASN A 168      -4.558 -55.869   6.047  1.00  0.260          C  
ATOM   2678  CG  ASN A 168      -4.499 -57.346   5.615  1.00  0.260          C  
ATOM   2679  OD1 ASN A 168      -4.292 -57.655   4.414  1.00  0.260          O  
ATOM   2680  ND2 ASN A 168      -4.664 -58.238   6.564  1.00  0.260          N  
ATOM   2681  H   ASN A 168      -4.904 -53.234   6.082  1.00  0.160          H  
ATOM   2682  HA  ASN A 168      -3.517 -55.185   4.344  1.00  0.250          H  
ATOM   2683 1HB  ASN A 168      -3.746 -55.665   6.745  1.00  0.310          H  
ATOM   2684 2HB  ASN A 168      -5.498 -55.682   6.570  1.00  0.310          H  
ATOM   2685 1HD2 ASN A 168      -4.621 -59.218   6.357  1.00  0.310          H  
ATOM   2686 2HD2 ASN A 168      -4.819 -57.941   7.505  1.00  0.310          H  
ATOM   2687  N   PHE A 169      -5.240 -55.434   2.604  1.00  0.060          N  
ATOM   2688  CA  PHE A 169      -6.234 -55.757   1.579  1.00  0.110          C  
ATOM   2689  C   PHE A 169      -7.121 -56.932   1.972  1.00  0.160          C  
ATOM   2690  O   PHE A 169      -8.329 -56.937   1.701  1.00  0.230          O  
ATOM   2691  CB  PHE A 169      -5.613 -56.093   0.227  1.00  0.130          C  
ATOM   2692  CG  PHE A 169      -6.684 -56.527  -0.751  1.00  0.130          C  
ATOM   2693  CD1 PHE A 169      -7.481 -55.603  -1.418  1.00  0.130          C  
ATOM   2694  CD2 PHE A 169      -6.920 -57.882  -0.973  1.00  0.130          C  
ATOM   2695  CE1 PHE A 169      -8.479 -56.031  -2.275  1.00  0.130          C  
ATOM   2696  CE2 PHE A 169      -7.913 -58.292  -1.818  1.00  0.130          C  
ATOM   2697  CZ  PHE A 169      -8.694 -57.371  -2.468  1.00  0.130          C  
ATOM   2698  H   PHE A 169      -4.270 -55.315   2.332  1.00  0.070          H  
ATOM   2699  HA  PHE A 169      -6.875 -54.885   1.448  1.00  0.130          H  
ATOM   2700 1HB  PHE A 169      -5.097 -55.224  -0.176  1.00  0.160          H  
ATOM   2701 2HB  PHE A 169      -4.892 -56.902   0.336  1.00  0.160          H  
ATOM   2702  HD1 PHE A 169      -7.318 -54.538  -1.255  1.00  0.160          H  
ATOM   2703  HD2 PHE A 169      -6.307 -58.631  -0.457  1.00  0.160          H  
ATOM   2704  HE1 PHE A 169      -9.099 -55.312  -2.794  1.00  0.160          H  
ATOM   2705  HE2 PHE A 169      -8.083 -59.355  -1.971  1.00  0.160          H  
ATOM   2706  HZ  PHE A 169      -9.483 -57.711  -3.137  1.00  0.160          H  
ATOM   2707  N   GLU A 170      -6.521 -57.957   2.593  1.00  0.190          N  
ATOM   2708  CA  GLU A 170      -7.219 -59.198   2.884  1.00  0.290          C  
ATOM   2709  C   GLU A 170      -8.285 -59.028   3.951  1.00  0.130          C  
ATOM   2710  O   GLU A 170      -9.076 -59.944   4.185  1.00  0.050          O  
ATOM   2711  CB  GLU A 170      -6.233 -60.283   3.318  1.00  0.370          C  
ATOM   2712  CG  GLU A 170      -5.216 -60.682   2.246  1.00  0.370          C  
ATOM   2713  CD  GLU A 170      -5.828 -61.314   1.031  1.00  0.370          C  
ATOM   2714  OE1 GLU A 170      -6.646 -62.194   1.171  1.00  0.370          O  
ATOM   2715  OE2 GLU A 170      -5.482 -60.908  -0.051  1.00  0.370          O  
ATOM   2716  H   GLU A 170      -5.542 -57.893   2.876  1.00  0.230          H  
ATOM   2717  HA  GLU A 170      -7.705 -59.532   1.966  1.00  0.350          H  
ATOM   2718 1HB  GLU A 170      -5.686 -59.947   4.195  1.00  0.440          H  
ATOM   2719 2HB  GLU A 170      -6.788 -61.178   3.604  1.00  0.440          H  
ATOM   2720 1HG  GLU A 170      -4.671 -59.790   1.937  1.00  0.440          H  
ATOM   2721 2HG  GLU A 170      -4.500 -61.374   2.687  1.00  0.440          H  
ATOM   2722  N   ALA A 171      -8.374 -57.832   4.542  1.00  0.130          N  
ATOM   2723  CA  ALA A 171      -9.397 -57.512   5.514  1.00  0.070          C  
ATOM   2724  C   ALA A 171     -10.757 -57.671   4.862  1.00  0.080          C  
ATOM   2725  O   ALA A 171     -11.752 -57.896   5.536  1.00  0.170          O  
ATOM   2726  CB  ALA A 171      -9.227 -56.094   6.028  1.00  0.120          C  
ATOM   2727  H   ALA A 171      -7.717 -57.090   4.288  1.00  0.160          H  
ATOM   2728  HA  ALA A 171      -9.326 -58.217   6.341  1.00  0.080          H  
ATOM   2729 1HB  ALA A 171     -10.005 -55.873   6.755  1.00  0.150          H  
ATOM   2730 2HB  ALA A 171      -8.247 -55.991   6.493  1.00  0.150          H  
ATOM   2731 3HB  ALA A 171      -9.301 -55.399   5.191  1.00  0.150          H  
ATOM   2732  N   LEU A 172     -10.803 -57.569   3.531  1.00  0.060          N  
ATOM   2733  CA  LEU A 172     -12.050 -57.713   2.828  1.00  0.060          C  
ATOM   2734  C   LEU A 172     -12.358 -59.198   2.593  1.00  0.100          C  
ATOM   2735  O   LEU A 172     -13.458 -59.687   2.884  1.00  0.060          O  
ATOM   2736  CB  LEU A 172     -11.919 -56.974   1.514  1.00  0.080          C  
ATOM   2737  CG  LEU A 172     -11.591 -55.462   1.664  1.00  0.080          C  
ATOM   2738  CD1 LEU A 172     -11.608 -54.833   0.286  1.00  0.080          C  
ATOM   2739  CD2 LEU A 172     -12.492 -54.775   2.697  1.00  0.080          C  
ATOM   2740  H   LEU A 172      -9.942 -57.361   3.015  1.00  0.070          H  
ATOM   2741  HA  LEU A 172     -12.850 -57.291   3.415  1.00  0.070          H  
ATOM   2742 1HB  LEU A 172     -11.068 -57.410   0.983  1.00  0.100          H  
ATOM   2743 2HB  LEU A 172     -12.776 -57.136   0.907  1.00  0.100          H  
ATOM   2744  HG  LEU A 172     -10.561 -55.363   2.018  1.00  0.100          H  
ATOM   2745 1HD1 LEU A 172     -11.320 -53.784   0.368  1.00  0.100          H  
ATOM   2746 2HD1 LEU A 172     -10.897 -55.358  -0.355  1.00  0.100          H  
ATOM   2747 3HD1 LEU A 172     -12.601 -54.902  -0.143  1.00  0.100          H  
ATOM   2748 1HD2 LEU A 172     -12.185 -53.750   2.750  1.00  0.100          H  
ATOM   2749 2HD2 LEU A 172     -13.518 -54.827   2.421  1.00  0.100          H  
ATOM   2750 3HD2 LEU A 172     -12.374 -55.218   3.679  1.00  0.100          H  
ATOM   2751  N   ASN A 173     -11.349 -59.947   2.181  1.00  0.250          N  
ATOM   2752  CA  ASN A 173     -11.523 -61.363   1.898  1.00  0.330          C  
ATOM   2753  C   ASN A 173     -11.931 -62.169   3.126  1.00  0.360          C  
ATOM   2754  O   ASN A 173     -12.659 -63.160   3.004  1.00  0.420          O  
ATOM   2755  CB  ASN A 173     -10.271 -61.943   1.283  1.00  0.430          C  
ATOM   2756  CG  ASN A 173     -10.093 -61.537  -0.141  1.00  0.430          C  
ATOM   2757  OD1 ASN A 173     -11.038 -61.061  -0.784  1.00  0.430          O  
ATOM   2758  ND2 ASN A 173      -8.913 -61.742  -0.658  1.00  0.430          N  
ATOM   2759  H   ASN A 173     -10.464 -59.503   1.991  1.00  0.300          H  
ATOM   2760  HA  ASN A 173     -12.333 -61.459   1.176  1.00  0.400          H  
ATOM   2761 1HB  ASN A 173      -9.397 -61.613   1.855  1.00  0.520          H  
ATOM   2762 2HB  ASN A 173     -10.305 -63.030   1.340  1.00  0.520          H  
ATOM   2763 1HD2 ASN A 173      -8.735 -61.526  -1.615  1.00  0.520          H  
ATOM   2764 2HD2 ASN A 173      -8.161 -62.132  -0.080  1.00  0.520          H  
ATOM   2765  N   THR A 174     -11.509 -61.728   4.314  1.00  0.390          N  
ATOM   2766  CA  THR A 174     -11.852 -62.422   5.546  1.00  0.520          C  
ATOM   2767  C   THR A 174     -13.222 -62.030   6.121  1.00  0.470          C  
ATOM   2768  O   THR A 174     -13.707 -62.674   7.057  1.00  0.610          O  
ATOM   2769  CB  THR A 174     -10.771 -62.210   6.632  1.00  0.680          C  
ATOM   2770  OG1 THR A 174     -10.627 -60.810   6.923  1.00  0.680          O  
ATOM   2771  CG2 THR A 174      -9.436 -62.754   6.151  1.00  0.680          C  
ATOM   2772  H   THR A 174     -10.860 -60.932   4.362  1.00  0.470          H  
ATOM   2773  HA  THR A 174     -11.886 -63.488   5.326  1.00  0.620          H  
ATOM   2774  HB  THR A 174     -11.064 -62.731   7.540  1.00  0.810          H  
ATOM   2775  HG1 THR A 174     -11.446 -60.465   7.287  1.00  0.810          H  
ATOM   2776 1HG2 THR A 174      -8.684 -62.604   6.924  1.00  0.810          H  
ATOM   2777 2HG2 THR A 174      -9.535 -63.817   5.941  1.00  0.810          H  
ATOM   2778 3HG2 THR A 174      -9.129 -62.236   5.246  1.00  0.810          H  
ATOM   2779  N   ILE A 175     -13.866 -60.988   5.582  1.00  0.370          N  
ATOM   2780  CA  ILE A 175     -15.143 -60.557   6.154  1.00  0.470          C  
ATOM   2781  C   ILE A 175     -16.301 -60.950   5.274  1.00  0.410          C  
ATOM   2782  O   ILE A 175     -17.443 -60.940   5.714  1.00  0.490          O  
ATOM   2783  CB  ILE A 175     -15.162 -59.056   6.473  1.00  0.620          C  
ATOM   2784  CG1 ILE A 175     -14.996 -58.236   5.203  1.00  0.620          C  
ATOM   2785  CG2 ILE A 175     -14.084 -58.795   7.484  1.00  0.620          C  
ATOM   2786  CD1 ILE A 175     -15.196 -56.729   5.318  1.00  0.620          C  
ATOM   2787  H   ILE A 175     -13.478 -60.512   4.764  1.00  0.440          H  
ATOM   2788  HA  ILE A 175     -15.276 -61.062   7.107  1.00  0.560          H  
ATOM   2789  HB  ILE A 175     -16.114 -58.787   6.893  1.00  0.740          H  
ATOM   2790 1HG1 ILE A 175     -14.025 -58.413   4.859  1.00  0.740          H  
ATOM   2791 2HG1 ILE A 175     -15.700 -58.596   4.469  1.00  0.740          H  
ATOM   2792 1HG2 ILE A 175     -14.084 -57.781   7.731  1.00  0.740          H  
ATOM   2793 2HG2 ILE A 175     -14.281 -59.392   8.378  1.00  0.740          H  
ATOM   2794 3HG2 ILE A 175     -13.122 -59.067   7.082  1.00  0.740          H  
ATOM   2795 1HD1 ILE A 175     -15.041 -56.272   4.343  1.00  0.740          H  
ATOM   2796 2HD1 ILE A 175     -16.195 -56.520   5.650  1.00  0.740          H  
ATOM   2797 3HD1 ILE A 175     -14.485 -56.310   6.016  1.00  0.740          H  
ATOM   2798  N   GLN A 176     -16.019 -61.380   4.046  1.00  0.350          N  
ATOM   2799  CA  GLN A 176     -17.105 -61.899   3.229  1.00  0.350          C  
ATOM   2800  C   GLN A 176     -17.567 -63.226   3.855  1.00  0.550          C  
ATOM   2801  O   GLN A 176     -18.659 -63.715   3.573  1.00  0.740          O  
ATOM   2802  CB  GLN A 176     -16.675 -62.111   1.778  1.00  0.490          C  
ATOM   2803  CG  GLN A 176     -15.776 -63.277   1.586  1.00  0.490          C  
ATOM   2804  CD  GLN A 176     -15.209 -63.367   0.226  1.00  0.490          C  
ATOM   2805  OE1 GLN A 176     -15.907 -63.215  -0.796  1.00  0.490          O  
ATOM   2806  NE2 GLN A 176     -13.911 -63.620   0.197  1.00  0.490          N  
ATOM   2807  H   GLN A 176     -15.073 -61.268   3.671  1.00  0.420          H  
ATOM   2808  HA  GLN A 176     -17.938 -61.198   3.254  1.00  0.420          H  
ATOM   2809 1HB  GLN A 176     -17.554 -62.248   1.154  1.00  0.590          H  
ATOM   2810 2HB  GLN A 176     -16.147 -61.221   1.425  1.00  0.590          H  
ATOM   2811 1HG  GLN A 176     -14.967 -63.221   2.293  1.00  0.590          H  
ATOM   2812 2HG  GLN A 176     -16.350 -64.187   1.750  1.00  0.590          H  
ATOM   2813 1HE2 GLN A 176     -13.421 -63.697  -0.673  1.00  0.590          H  
ATOM   2814 2HE2 GLN A 176     -13.414 -63.704   1.094  1.00  0.590          H  
ATOM   2815  N   ASN A 177     -16.681 -63.815   4.675  1.00  0.660          N  
ATOM   2816  CA  ASN A 177     -16.914 -65.065   5.367  1.00  0.930          C  
ATOM   2817  C   ASN A 177     -17.053 -64.901   6.896  1.00  0.890          C  
ATOM   2818  O   ASN A 177     -16.308 -65.670   7.511  1.00  1.400          O  
ATOM   2819  CB  ASN A 177     -15.771 -66.018   5.063  1.00  1.190          C  
ATOM   2820  CG  ASN A 177     -15.694 -66.406   3.612  1.00  1.190          C  
ATOM   2821  OD1 ASN A 177     -16.699 -66.753   2.978  1.00  1.190          O  
ATOM   2822  ND2 ASN A 177     -14.499 -66.361   3.066  1.00  1.190          N  
ATOM   2823  H   ASN A 177     -15.817 -63.322   4.840  1.00  0.790          H  
ATOM   2824  HA  ASN A 177     -17.848 -65.493   4.999  1.00  1.120          H  
ATOM   2825 1HB  ASN A 177     -14.827 -65.549   5.351  1.00  1.430          H  
ATOM   2826 2HB  ASN A 177     -15.881 -66.927   5.652  1.00  1.430          H  
ATOM   2827 1HD2 ASN A 177     -14.379 -66.609   2.104  1.00  1.430          H  
ATOM   2828 2HD2 ASN A 177     -13.706 -66.080   3.612  1.00  1.430          H  
ATOM   2829  N   GLN A 178     -17.092 -63.618   7.298  1.00  0.670          N  
ATOM   2830  CA  GLN A 178     -17.818 -63.292   8.533  1.00  0.510          C  
ATOM   2831  C   GLN A 178     -17.850 -61.796   8.848  1.00  0.630          C  
ATOM   2832  O   GLN A 178     -16.827 -61.192   9.173  1.00  1.570          O  
ATOM   2833  CB  GLN A 178     -17.226 -64.039   9.748  1.00  0.780          C  
ATOM   2834  CG  GLN A 178     -17.889 -63.729  11.118  1.00  0.780          C  
ATOM   2835  CD  GLN A 178     -19.343 -64.192  11.201  1.00  0.780          C  
ATOM   2836  OE1 GLN A 178     -19.665 -65.335  10.867  1.00  0.780          O  
ATOM   2837  NE2 GLN A 178     -20.228 -63.306  11.654  1.00  0.780          N  
ATOM   2838  H   GLN A 178     -16.150 -63.215   7.313  1.00  0.800          H  
ATOM   2839  HA  GLN A 178     -18.851 -63.619   8.407  1.00  0.610          H  
ATOM   2840 1HB  GLN A 178     -17.331 -65.110   9.612  1.00  0.930          H  
ATOM   2841 2HB  GLN A 178     -16.160 -63.822   9.825  1.00  0.930          H  
ATOM   2842 1HG  GLN A 178     -17.327 -64.251  11.897  1.00  0.930          H  
ATOM   2843 2HG  GLN A 178     -17.853 -62.655  11.313  1.00  0.930          H  
ATOM   2844 1HE2 GLN A 178     -21.198 -63.558  11.736  1.00  0.930          H  
ATOM   2845 2HE2 GLN A 178     -19.929 -62.387  11.928  1.00  0.930          H  
ATOM   2846  N   LEU A 179     -19.065 -61.261   8.894  1.00  0.510          N  
ATOM   2847  CA  LEU A 179     -19.402 -59.874   9.217  1.00  0.490          C  
ATOM   2848  C   LEU A 179     -20.853 -59.618   8.832  1.00  0.580          C  
ATOM   2849  O   LEU A 179     -21.685 -59.407   9.706  1.00  1.290          O  
ATOM   2850  OXT LEU A 179     -21.241 -59.948   7.713  1.00  0.730          O  
ATOM   2851  CB  LEU A 179     -18.507 -58.838   8.504  1.00  0.670          C  
ATOM   2852  CG  LEU A 179     -18.857 -57.325   8.777  1.00  0.670          C  
ATOM   2853  CD1 LEU A 179     -18.632 -56.993  10.237  1.00  0.670          C  
ATOM   2854  CD2 LEU A 179     -17.986 -56.438   7.895  1.00  0.670          C  
ATOM   2855  H   LEU A 179     -19.833 -61.863   8.630  1.00  0.610          H  
ATOM   2856  HA  LEU A 179     -19.300 -59.750  10.292  1.00  0.590          H  
ATOM   2857 1HB  LEU A 179     -17.485 -58.963   8.835  1.00  0.810          H  
ATOM   2858 2HB  LEU A 179     -18.549 -59.019   7.426  1.00  0.810          H  
ATOM   2859  HG  LEU A 179     -19.907 -57.147   8.554  1.00  0.810          H  
ATOM   2860 1HD1 LEU A 179     -18.885 -55.962  10.404  1.00  0.810          H  
ATOM   2861 2HD1 LEU A 179     -19.260 -57.611  10.868  1.00  0.810          H  
ATOM   2862 3HD1 LEU A 179     -17.593 -57.167  10.491  1.00  0.810          H  
ATOM   2863 1HD2 LEU A 179     -18.219 -55.390   8.074  1.00  0.810          H  
ATOM   2864 2HD2 LEU A 179     -16.936 -56.617   8.121  1.00  0.810          H  
ATOM   2865 3HD2 LEU A 179     -18.183 -56.683   6.856  1.00  0.810          H  
TER    2866
ENDMDL

REMARK ID 703056 MODEL 2 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -25.260 -53.780   2.294  1.00  1.310          N  
ATOM      2  CA  ASP A   1     -25.734 -53.418   3.591  1.00  0.350          C  
ATOM      3  C   ASP A   1     -24.617 -52.756   4.404  1.00  0.190          C  
ATOM      4  O   ASP A   1     -24.645 -52.803   5.636  1.00  0.140          O  
ATOM      5  CB  ASP A   1     -26.213 -54.685   4.290  1.00  0.870          C  
ATOM      6  CG  ASP A   1     -27.433 -55.333   3.603  1.00  0.870          C  
ATOM      7  OD1 ASP A   1     -27.945 -54.730   2.676  1.00  0.870          O  
ATOM      8  OD2 ASP A   1     -27.874 -56.398   4.021  1.00  0.870          O  
ATOM      9 1H   ASP A   1     -26.046 -54.058   1.719  1.00  1.570          H  
ATOM     10 2H   ASP A   1     -24.769 -52.985   1.890  1.00  1.570          H  
ATOM     11 3H   ASP A   1     -24.635 -54.563   2.436  1.00  1.570          H  
ATOM     12  HA  ASP A   1     -26.560 -52.714   3.485  1.00  0.420          H  
ATOM     13 1HB  ASP A   1     -25.403 -55.411   4.295  1.00  1.050          H  
ATOM     14 2HB  ASP A   1     -26.425 -54.474   5.288  1.00  1.050          H  
ATOM     15  N   ILE A   2     -23.635 -52.127   3.717  1.00  0.160          N  
ATOM     16  CA  ILE A   2     -22.431 -51.608   4.398  1.00  0.070          C  
ATOM     17  C   ILE A   2     -22.134 -50.099   4.341  1.00  0.050          C  
ATOM     18  O   ILE A   2     -22.064 -49.495   3.271  1.00  0.120          O  
ATOM     19  CB  ILE A   2     -21.170 -52.348   3.867  1.00  0.130          C  
ATOM     20  CG1 ILE A   2     -21.270 -53.874   4.200  1.00  0.130          C  
ATOM     21  CG2 ILE A   2     -19.850 -51.713   4.455  1.00  0.130          C  
ATOM     22  CD1 ILE A   2     -20.243 -54.751   3.502  1.00  0.130          C  
ATOM     23  H   ILE A   2     -23.701 -51.996   2.702  1.00  0.190          H  
ATOM     24  HA  ILE A   2     -22.530 -51.863   5.445  1.00  0.080          H  
ATOM     25  HB  ILE A   2     -21.158 -52.270   2.793  1.00  0.160          H  
ATOM     26 1HG1 ILE A   2     -21.149 -54.001   5.267  1.00  0.160          H  
ATOM     27 2HG1 ILE A   2     -22.248 -54.234   3.919  1.00  0.160          H  
ATOM     28 1HG2 ILE A   2     -18.979 -52.225   4.069  1.00  0.160          H  
ATOM     29 2HG2 ILE A   2     -19.758 -50.662   4.183  1.00  0.160          H  
ATOM     30 3HG2 ILE A   2     -19.868 -51.800   5.538  1.00  0.160          H  
ATOM     31 1HD1 ILE A   2     -20.398 -55.787   3.800  1.00  0.160          H  
ATOM     32 2HD1 ILE A   2     -20.363 -54.664   2.421  1.00  0.160          H  
ATOM     33 3HD1 ILE A   2     -19.238 -54.457   3.775  1.00  0.160          H  
ATOM     34  N   VAL A   3     -21.863 -49.537   5.513  1.00  0.020          N  
ATOM     35  CA  VAL A   3     -21.465 -48.149   5.660  1.00  0.030          C  
ATOM     36  C   VAL A   3     -20.031 -48.097   6.153  1.00  0.040          C  
ATOM     37  O   VAL A   3     -19.697 -48.742   7.142  1.00  0.050          O  
ATOM     38  CB  VAL A   3     -22.289 -47.394   6.725  1.00  0.040          C  
ATOM     39  CG1 VAL A   3     -21.772 -45.953   6.791  1.00  0.040          C  
ATOM     40  CG2 VAL A   3     -23.748 -47.454   6.421  1.00  0.040          C  
ATOM     41  H   VAL A   3     -21.952 -50.119   6.341  1.00  0.020          H  
ATOM     42  HA  VAL A   3     -21.539 -47.642   4.699  1.00  0.040          H  
ATOM     43  HB  VAL A   3     -22.127 -47.849   7.703  1.00  0.050          H  
ATOM     44 1HG1 VAL A   3     -22.305 -45.420   7.499  1.00  0.050          H  
ATOM     45 2HG1 VAL A   3     -20.727 -45.907   7.061  1.00  0.050          H  
ATOM     46 3HG1 VAL A   3     -21.904 -45.490   5.826  1.00  0.050          H  
ATOM     47 1HG2 VAL A   3     -24.308 -46.923   7.191  1.00  0.050          H  
ATOM     48 2HG2 VAL A   3     -23.953 -47.024   5.487  1.00  0.050          H  
ATOM     49 3HG2 VAL A   3     -24.043 -48.491   6.403  1.00  0.050          H  
ATOM     50  N   PHE A   4     -19.186 -47.332   5.494  1.00  0.040          N  
ATOM     51  CA  PHE A   4     -17.835 -47.165   5.986  1.00  0.070          C  
ATOM     52  C   PHE A   4     -17.695 -45.814   6.684  1.00  0.030          C  
ATOM     53  O   PHE A   4     -18.216 -44.798   6.208  1.00  0.120          O  
ATOM     54  CB  PHE A   4     -16.825 -47.219   4.851  1.00  0.090          C  
ATOM     55  CG  PHE A   4     -16.577 -48.527   4.195  1.00  0.090          C  
ATOM     56  CD1 PHE A   4     -17.232 -48.873   3.024  1.00  0.090          C  
ATOM     57  CD2 PHE A   4     -15.655 -49.405   4.723  1.00  0.090          C  
ATOM     58  CE1 PHE A   4     -16.954 -50.074   2.406  1.00  0.090          C  
ATOM     59  CE2 PHE A   4     -15.387 -50.602   4.103  1.00  0.090          C  
ATOM     60  CZ  PHE A   4     -16.034 -50.927   2.949  1.00  0.090          C  
ATOM     61  H   PHE A   4     -19.501 -46.849   4.648  1.00  0.050          H  
ATOM     62  HA  PHE A   4     -17.611 -47.953   6.704  1.00  0.080          H  
ATOM     63 1HB  PHE A   4     -17.209 -46.571   4.085  1.00  0.100          H  
ATOM     64 2HB  PHE A   4     -15.873 -46.813   5.189  1.00  0.100          H  
ATOM     65  HD1 PHE A   4     -17.962 -48.179   2.590  1.00  0.100          H  
ATOM     66  HD2 PHE A   4     -15.132 -49.132   5.644  1.00  0.100          H  
ATOM     67  HE1 PHE A   4     -17.454 -50.339   1.482  1.00  0.100          H  
ATOM     68  HE2 PHE A   4     -14.660 -51.285   4.521  1.00  0.100          H  
ATOM     69  HZ  PHE A   4     -15.817 -51.853   2.464  1.00  0.100          H  
ATOM     70  N   LEU A   5     -16.967 -45.809   7.786  1.00  0.070          N  
ATOM     71  CA  LEU A   5     -16.617 -44.598   8.508  1.00  0.050          C  
ATOM     72  C   LEU A   5     -15.094 -44.549   8.566  1.00  0.050          C  
ATOM     73  O   LEU A   5     -14.470 -45.385   9.228  1.00  0.030          O  
ATOM     74  CB  LEU A   5     -17.257 -44.643   9.900  1.00  0.080          C  
ATOM     75  CG  LEU A   5     -16.982 -43.512  10.859  1.00  0.080          C  
ATOM     76  CD1 LEU A   5     -17.560 -42.189  10.311  1.00  0.080          C  
ATOM     77  CD2 LEU A   5     -17.582 -43.855  12.215  1.00  0.080          C  
ATOM     78  H   LEU A   5     -16.630 -46.706   8.140  1.00  0.080          H  
ATOM     79  HA  LEU A   5     -16.985 -43.740   7.958  1.00  0.060          H  
ATOM     80 1HB  LEU A   5     -18.325 -44.651   9.745  1.00  0.090          H  
ATOM     81 2HB  LEU A   5     -16.967 -45.575  10.380  1.00  0.090          H  
ATOM     82  HG  LEU A   5     -15.935 -43.405  10.966  1.00  0.090          H  
ATOM     83 1HD1 LEU A   5     -17.356 -41.381  11.007  1.00  0.090          H  
ATOM     84 2HD1 LEU A   5     -17.116 -41.943   9.349  1.00  0.090          H  
ATOM     85 3HD1 LEU A   5     -18.631 -42.294  10.194  1.00  0.090          H  
ATOM     86 1HD2 LEU A   5     -17.357 -43.056  12.914  1.00  0.090          H  
ATOM     87 2HD2 LEU A   5     -18.661 -43.972  12.120  1.00  0.090          H  
ATOM     88 3HD2 LEU A   5     -17.149 -44.776  12.582  1.00  0.090          H  
ATOM     89  N   ILE A   6     -14.482 -43.582   7.881  1.00  0.020          N  
ATOM     90  CA  ILE A   6     -13.023 -43.586   7.826  1.00  0.060          C  
ATOM     91  C   ILE A   6     -12.407 -42.398   8.537  1.00  0.050          C  
ATOM     92  O   ILE A   6     -12.850 -41.254   8.399  1.00  0.050          O  
ATOM     93  CB  ILE A   6     -12.505 -43.674   6.357  1.00  0.070          C  
ATOM     94  CG1 ILE A   6     -12.949 -42.440   5.512  1.00  0.070          C  
ATOM     95  CG2 ILE A   6     -13.060 -44.975   5.742  1.00  0.070          C  
ATOM     96  CD1 ILE A   6     -12.303 -42.306   4.119  1.00  0.070          C  
ATOM     97  H   ILE A   6     -15.045 -42.890   7.380  1.00  0.020          H  
ATOM     98  HA  ILE A   6     -12.660 -44.476   8.338  1.00  0.070          H  
ATOM     99  HB  ILE A   6     -11.414 -43.703   6.360  1.00  0.080          H  
ATOM    100 1HG1 ILE A   6     -14.028 -42.469   5.397  1.00  0.080          H  
ATOM    101 2HG1 ILE A   6     -12.690 -41.570   6.044  1.00  0.080          H  
ATOM    102 1HG2 ILE A   6     -12.705 -45.108   4.727  1.00  0.080          H  
ATOM    103 2HG2 ILE A   6     -12.733 -45.788   6.343  1.00  0.080          H  
ATOM    104 3HG2 ILE A   6     -14.147 -44.948   5.744  1.00  0.080          H  
ATOM    105 1HD1 ILE A   6     -12.679 -41.399   3.643  1.00  0.080          H  
ATOM    106 2HD1 ILE A   6     -11.218 -42.236   4.230  1.00  0.080          H  
ATOM    107 3HD1 ILE A   6     -12.546 -43.159   3.498  1.00  0.080          H  
ATOM    108  N   ASP A   7     -11.341 -42.689   9.249  1.00  0.060          N  
ATOM    109  CA  ASP A   7     -10.588 -41.718  10.012  1.00  0.050          C  
ATOM    110  C   ASP A   7      -9.671 -40.876   9.116  1.00  0.050          C  
ATOM    111  O   ASP A   7      -8.754 -41.375   8.463  1.00  0.040          O  
ATOM    112  CB  ASP A   7      -9.849 -42.485  11.097  1.00  0.070          C  
ATOM    113  CG  ASP A   7      -9.100 -41.684  12.038  1.00  0.070          C  
ATOM    114  OD1 ASP A   7      -8.852 -40.527  11.762  1.00  0.070          O  
ATOM    115  OD2 ASP A   7      -8.753 -42.230  13.087  1.00  0.070          O  
ATOM    116  H   ASP A   7     -11.074 -43.675   9.338  1.00  0.070          H  
ATOM    117  HA  ASP A   7     -11.293 -41.039  10.495  1.00  0.060          H  
ATOM    118 1HB  ASP A   7     -10.580 -43.072  11.655  1.00  0.090          H  
ATOM    119 2HB  ASP A   7      -9.179 -43.183  10.632  1.00  0.090          H  
ATOM    120  N   GLY A   8     -10.015 -39.596   8.993  1.00  0.050          N  
ATOM    121  CA  GLY A   8      -9.331 -38.638   8.137  1.00  0.040          C  
ATOM    122  C   GLY A   8      -8.412 -37.717   8.930  1.00  0.040          C  
ATOM    123  O   GLY A   8      -7.957 -36.693   8.384  1.00  0.040          O  
ATOM    124  H   GLY A   8     -10.787 -39.250   9.570  1.00  0.060          H  
ATOM    125 1HA  GLY A   8      -8.752 -39.173   7.384  1.00  0.050          H  
ATOM    126 2HA  GLY A   8     -10.078 -38.041   7.622  1.00  0.050          H  
ATOM    127  N   SER A   9      -8.177 -38.086  10.205  1.00  0.050          N  
ATOM    128  CA  SER A   9      -7.397 -37.361  11.224  1.00  0.040          C  
ATOM    129  C   SER A   9      -5.942 -37.108  10.877  1.00  0.030          C  
ATOM    130  O   SER A   9      -5.328 -37.851  10.116  1.00  0.030          O  
ATOM    131  CB  SER A   9      -7.442 -38.107  12.531  1.00  0.060          C  
ATOM    132  OG  SER A   9      -6.601 -37.523  13.485  1.00  0.060          O  
ATOM    133  H   SER A   9      -8.588 -38.978  10.544  1.00  0.060          H  
ATOM    134  HA  SER A   9      -7.877 -36.395  11.386  1.00  0.050          H  
ATOM    135 1HB  SER A   9      -8.468 -38.125  12.901  1.00  0.070          H  
ATOM    136 2HB  SER A   9      -7.128 -39.127  12.379  1.00  0.070          H  
ATOM    137  HG  SER A   9      -6.898 -37.914  14.332  1.00  0.070          H  
ATOM    138  N   GLY A  10      -5.377 -36.040  11.442  1.00  0.040          N  
ATOM    139  CA  GLY A  10      -3.977 -35.669  11.241  1.00  0.030          C  
ATOM    140  C   GLY A  10      -3.007 -36.752  11.731  1.00  0.030          C  
ATOM    141  O   GLY A  10      -1.825 -36.733  11.386  1.00  0.040          O  
ATOM    142  H   GLY A  10      -5.943 -35.475  12.087  1.00  0.050          H  
ATOM    143 1HA  GLY A  10      -3.803 -35.482  10.181  1.00  0.040          H  
ATOM    144 2HA  GLY A  10      -3.780 -34.733  11.764  1.00  0.040          H  
ATOM    145  N   SER A  11      -3.504 -37.695  12.546  1.00  0.030          N  
ATOM    146  CA  SER A  11      -2.703 -38.804  13.054  1.00  0.030          C  
ATOM    147  C   SER A  11      -2.499 -39.900  12.006  1.00  0.020          C  
ATOM    148  O   SER A  11      -1.683 -40.805  12.207  1.00  0.010          O  
ATOM    149  CB  SER A  11      -3.369 -39.466  14.241  1.00  0.040          C  
ATOM    150  OG  SER A  11      -4.524 -40.148  13.831  1.00  0.040          O  
ATOM    151  H   SER A  11      -4.489 -37.646  12.813  1.00  0.040          H  
ATOM    152  HA  SER A  11      -1.727 -38.420  13.350  1.00  0.040          H  
ATOM    153 1HB  SER A  11      -2.675 -40.176  14.693  1.00  0.050          H  
ATOM    154 2HB  SER A  11      -3.623 -38.725  14.994  1.00  0.050          H  
ATOM    155  HG  SER A  11      -4.655 -40.894  14.478  1.00  0.050          H  
ATOM    156  N   ILE A  12      -3.241 -39.838  10.900  1.00  0.030          N  
ATOM    157  CA  ILE A  12      -3.177 -40.848   9.859  1.00  0.020          C  
ATOM    158  C   ILE A  12      -2.229 -40.319   8.800  1.00  0.050          C  
ATOM    159  O   ILE A  12      -2.479 -39.263   8.229  1.00  0.140          O  
ATOM    160  CB  ILE A  12      -4.580 -41.062   9.226  1.00  0.030          C  
ATOM    161  CG1 ILE A  12      -5.658 -41.376  10.328  1.00  0.030          C  
ATOM    162  CG2 ILE A  12      -4.545 -42.153   8.155  1.00  0.030          C  
ATOM    163  CD1 ILE A  12      -5.412 -42.582  11.212  1.00  0.030          C  
ATOM    164  H   ILE A  12      -3.875 -39.048  10.763  1.00  0.040          H  
ATOM    165  HA  ILE A  12      -2.780 -41.778  10.260  1.00  0.020          H  
ATOM    166  HB  ILE A  12      -4.890 -40.124   8.756  1.00  0.040          H  
ATOM    167 1HG1 ILE A  12      -5.739 -40.505  10.974  1.00  0.040          H  
ATOM    168 2HG1 ILE A  12      -6.615 -41.513   9.830  1.00  0.040          H  
ATOM    169 1HG2 ILE A  12      -5.533 -42.248   7.710  1.00  0.040          H  
ATOM    170 2HG2 ILE A  12      -3.832 -41.881   7.385  1.00  0.040          H  
ATOM    171 3HG2 ILE A  12      -4.256 -43.091   8.599  1.00  0.040          H  
ATOM    172 1HD1 ILE A  12      -6.234 -42.668  11.927  1.00  0.040          H  
ATOM    173 2HD1 ILE A  12      -5.361 -43.476  10.622  1.00  0.040          H  
ATOM    174 3HD1 ILE A  12      -4.480 -42.453  11.763  1.00  0.040          H  
ATOM    175  N   ASN A  13      -1.143 -41.019   8.513  1.00  0.140          N  
ATOM    176  CA  ASN A  13      -0.250 -40.430   7.532  1.00  0.280          C  
ATOM    177  C   ASN A  13      -0.753 -40.723   6.122  1.00  0.120          C  
ATOM    178  O   ASN A  13      -1.754 -41.425   5.936  1.00  0.070          O  
ATOM    179  CB  ASN A  13       1.195 -40.868   7.771  1.00  0.340          C  
ATOM    180  CG  ASN A  13       1.477 -42.316   7.505  1.00  0.340          C  
ATOM    181  OD1 ASN A  13       0.952 -42.902   6.546  1.00  0.340          O  
ATOM    182  ND2 ASN A  13       2.301 -42.912   8.343  1.00  0.340          N  
ATOM    183  H   ASN A  13      -0.938 -41.890   8.994  1.00  0.170          H  
ATOM    184  HA  ASN A  13      -0.273 -39.345   7.654  1.00  0.340          H  
ATOM    185 1HB  ASN A  13       1.862 -40.267   7.154  1.00  0.400          H  
ATOM    186 2HB  ASN A  13       1.452 -40.660   8.810  1.00  0.400          H  
ATOM    187 1HD2 ASN A  13       2.522 -43.883   8.221  1.00  0.400          H  
ATOM    188 2HD2 ASN A  13       2.704 -42.402   9.109  1.00  0.400          H  
ATOM    189  N   ASN A  14      -0.024 -40.231   5.127  1.00  0.090          N  
ATOM    190  CA  ASN A  14      -0.433 -40.379   3.740  1.00  0.040          C  
ATOM    191  C   ASN A  14      -0.512 -41.825   3.285  1.00  0.030          C  
ATOM    192  O   ASN A  14      -1.350 -42.167   2.443  1.00  0.080          O  
ATOM    193  CB  ASN A  14       0.547 -39.648   2.845  1.00  0.080          C  
ATOM    194  CG  ASN A  14       0.459 -38.151   2.929  1.00  0.080          C  
ATOM    195  OD1 ASN A  14      -0.554 -37.542   3.296  1.00  0.080          O  
ATOM    196  ND2 ASN A  14       1.550 -37.519   2.588  1.00  0.080          N  
ATOM    197  H   ASN A  14       0.794 -39.684   5.345  1.00  0.110          H  
ATOM    198  HA  ASN A  14      -1.428 -39.949   3.631  1.00  0.050          H  
ATOM    199 1HB  ASN A  14       1.561 -39.953   3.102  1.00  0.090          H  
ATOM    200 2HB  ASN A  14       0.375 -39.947   1.811  1.00  0.090          H  
ATOM    201 1HD2 ASN A  14       1.578 -36.519   2.618  1.00  0.090          H  
ATOM    202 2HD2 ASN A  14       2.360 -38.030   2.295  1.00  0.090          H  
ATOM    203  N   ILE A  15       0.357 -42.677   3.828  1.00  0.030          N  
ATOM    204  CA  ILE A  15       0.406 -44.062   3.415  1.00  0.020          C  
ATOM    205  C   ILE A  15      -0.799 -44.765   3.975  1.00  0.020          C  
ATOM    206  O   ILE A  15      -1.491 -45.479   3.251  1.00  0.010          O  
ATOM    207  CB  ILE A  15       1.712 -44.745   3.867  1.00  0.030          C  
ATOM    208  CG1 ILE A  15       2.901 -44.092   3.127  1.00  0.030          C  
ATOM    209  CG2 ILE A  15       1.629 -46.253   3.588  1.00  0.030          C  
ATOM    210  CD1 ILE A  15       4.263 -44.449   3.685  1.00  0.030          C  
ATOM    211  H   ILE A  15       0.974 -42.380   4.579  1.00  0.040          H  
ATOM    212  HA  ILE A  15       0.354 -44.108   2.329  1.00  0.020          H  
ATOM    213  HB  ILE A  15       1.861 -44.593   4.929  1.00  0.040          H  
ATOM    214 1HG1 ILE A  15       2.866 -44.392   2.081  1.00  0.040          H  
ATOM    215 2HG1 ILE A  15       2.790 -43.011   3.176  1.00  0.040          H  
ATOM    216 1HG2 ILE A  15       2.536 -46.747   3.906  1.00  0.040          H  
ATOM    217 2HG2 ILE A  15       0.801 -46.673   4.134  1.00  0.040          H  
ATOM    218 3HG2 ILE A  15       1.480 -46.420   2.520  1.00  0.040          H  
ATOM    219 1HD1 ILE A  15       5.032 -43.938   3.105  1.00  0.040          H  
ATOM    220 2HD1 ILE A  15       4.324 -44.129   4.726  1.00  0.040          H  
ATOM    221 3HD1 ILE A  15       4.432 -45.518   3.627  1.00  0.040          H  
ATOM    222  N   ASP A  16      -1.048 -44.567   5.270  1.00  0.020          N  
ATOM    223  CA  ASP A  16      -2.194 -45.186   5.915  1.00  0.020          C  
ATOM    224  C   ASP A  16      -3.490 -44.742   5.266  1.00  0.020          C  
ATOM    225  O   ASP A  16      -4.402 -45.552   5.092  1.00  0.020          O  
ATOM    226  CB  ASP A  16      -2.264 -44.835   7.408  1.00  0.030          C  
ATOM    227  CG  ASP A  16      -1.254 -45.551   8.331  1.00  0.030          C  
ATOM    228  OD1 ASP A  16      -0.694 -46.555   7.950  1.00  0.030          O  
ATOM    229  OD2 ASP A  16      -1.073 -45.087   9.435  1.00  0.030          O  
ATOM    230  H   ASP A  16      -0.414 -43.971   5.799  1.00  0.020          H  
ATOM    231  HA  ASP A  16      -2.110 -46.262   5.817  1.00  0.020          H  
ATOM    232 1HB  ASP A  16      -2.107 -43.760   7.511  1.00  0.030          H  
ATOM    233 2HB  ASP A  16      -3.266 -45.054   7.771  1.00  0.030          H  
ATOM    234  N   PHE A  17      -3.576 -43.472   4.871  1.00  0.020          N  
ATOM    235  CA  PHE A  17      -4.798 -42.979   4.267  1.00  0.030          C  
ATOM    236  C   PHE A  17      -4.999 -43.626   2.899  1.00  0.020          C  
ATOM    237  O   PHE A  17      -6.118 -44.019   2.550  1.00  0.020          O  
ATOM    238  CB  PHE A  17      -4.809 -41.466   4.171  1.00  0.040          C  
ATOM    239  CG  PHE A  17      -6.164 -40.940   3.827  1.00  0.040          C  
ATOM    240  CD1 PHE A  17      -7.163 -40.970   4.808  1.00  0.040          C  
ATOM    241  CD2 PHE A  17      -6.469 -40.402   2.584  1.00  0.040          C  
ATOM    242  CE1 PHE A  17      -8.414 -40.487   4.552  1.00  0.040          C  
ATOM    243  CE2 PHE A  17      -7.740 -39.905   2.343  1.00  0.040          C  
ATOM    244  CZ  PHE A  17      -8.699 -39.955   3.328  1.00  0.040          C  
ATOM    245  H   PHE A  17      -2.795 -42.828   5.038  1.00  0.020          H  
ATOM    246  HA  PHE A  17      -5.632 -43.274   4.904  1.00  0.040          H  
ATOM    247 1HB  PHE A  17      -4.489 -41.029   5.120  1.00  0.050          H  
ATOM    248 2HB  PHE A  17      -4.098 -41.142   3.409  1.00  0.050          H  
ATOM    249  HD1 PHE A  17      -6.941 -41.390   5.797  1.00  0.050          H  
ATOM    250  HD2 PHE A  17      -5.702 -40.368   1.807  1.00  0.050          H  
ATOM    251  HE1 PHE A  17      -9.183 -40.528   5.328  1.00  0.050          H  
ATOM    252  HE2 PHE A  17      -7.988 -39.470   1.373  1.00  0.050          H  
ATOM    253  HZ  PHE A  17      -9.689 -39.569   3.133  1.00  0.050          H  
ATOM    254  N   GLN A  18      -3.937 -43.712   2.079  1.00  0.030          N  
ATOM    255  CA  GLN A  18      -4.134 -44.345   0.785  1.00  0.040          C  
ATOM    256  C   GLN A  18      -4.514 -45.805   0.991  1.00  0.030          C  
ATOM    257  O   GLN A  18      -5.310 -46.341   0.220  1.00  0.040          O  
ATOM    258  CB  GLN A  18      -2.899 -44.251  -0.108  1.00  0.050          C  
ATOM    259  CG  GLN A  18      -3.124 -44.755  -1.575  1.00  0.050          C  
ATOM    260  CD  GLN A  18      -4.149 -43.893  -2.344  1.00  0.050          C  
ATOM    261  OE1 GLN A  18      -4.147 -42.667  -2.171  1.00  0.050          O  
ATOM    262  NE2 GLN A  18      -4.993 -44.491  -3.201  1.00  0.050          N  
ATOM    263  H   GLN A  18      -3.020 -43.328   2.338  1.00  0.040          H  
ATOM    264  HA  GLN A  18      -4.957 -43.844   0.281  1.00  0.050          H  
ATOM    265 1HB  GLN A  18      -2.559 -43.215  -0.144  1.00  0.060          H  
ATOM    266 2HB  GLN A  18      -2.092 -44.838   0.340  1.00  0.060          H  
ATOM    267 1HG  GLN A  18      -2.179 -44.710  -2.109  1.00  0.060          H  
ATOM    268 2HG  GLN A  18      -3.489 -45.781  -1.558  1.00  0.060          H  
ATOM    269 1HE2 GLN A  18      -5.638 -43.944  -3.723  1.00  0.060          H  
ATOM    270 2HE2 GLN A  18      -5.002 -45.509  -3.378  1.00  0.060          H  
ATOM    271  N   LYS A  19      -3.948 -46.460   2.016  1.00  0.030          N  
ATOM    272  CA  LYS A  19      -4.297 -47.842   2.299  1.00  0.040          C  
ATOM    273  C   LYS A  19      -5.783 -47.947   2.633  1.00  0.040          C  
ATOM    274  O   LYS A  19      -6.443 -48.877   2.169  1.00  0.040          O  
ATOM    275  CB  LYS A  19      -3.420 -48.395   3.419  1.00  0.050          C  
ATOM    276  CG  LYS A  19      -1.972 -48.654   2.971  1.00  0.050          C  
ATOM    277  CD  LYS A  19      -1.012 -48.888   4.145  1.00  0.050          C  
ATOM    278  CE  LYS A  19      -1.274 -50.175   4.840  1.00  0.050          C  
ATOM    279  NZ  LYS A  19      -0.268 -50.467   5.936  1.00  0.050          N  
ATOM    280  H   LYS A  19      -3.240 -45.987   2.587  1.00  0.040          H  
ATOM    281  HA  LYS A  19      -4.114 -48.432   1.402  1.00  0.050          H  
ATOM    282 1HB  LYS A  19      -3.403 -47.702   4.248  1.00  0.060          H  
ATOM    283 2HB  LYS A  19      -3.850 -49.330   3.776  1.00  0.060          H  
ATOM    284 1HG  LYS A  19      -1.956 -49.535   2.331  1.00  0.060          H  
ATOM    285 2HG  LYS A  19      -1.618 -47.809   2.385  1.00  0.060          H  
ATOM    286 1HD  LYS A  19       0.007 -48.907   3.768  1.00  0.060          H  
ATOM    287 2HD  LYS A  19      -1.097 -48.079   4.860  1.00  0.060          H  
ATOM    288 1HE  LYS A  19      -2.256 -50.150   5.278  1.00  0.060          H  
ATOM    289 2HE  LYS A  19      -1.239 -50.957   4.096  1.00  0.060          H  
ATOM    290 1HZ  LYS A  19      -0.500 -51.399   6.374  1.00  0.060          H  
ATOM    291 2HZ  LYS A  19       0.652 -50.514   5.543  1.00  0.060          H  
ATOM    292 3HZ  LYS A  19      -0.299 -49.749   6.639  1.00  0.060          H  
ATOM    293  N   MET A  20      -6.327 -46.984   3.406  1.00  0.030          N  
ATOM    294  CA  MET A  20      -7.755 -46.995   3.717  1.00  0.040          C  
ATOM    295  C   MET A  20      -8.564 -46.903   2.429  1.00  0.040          C  
ATOM    296  O   MET A  20      -9.552 -47.621   2.257  1.00  0.050          O  
ATOM    297  CB  MET A  20      -8.177 -45.811   4.591  1.00  0.050          C  
ATOM    298  CG  MET A  20      -7.651 -45.785   5.991  1.00  0.050          C  
ATOM    299  SD  MET A  20      -8.243 -44.337   6.888  1.00  0.050          S  
ATOM    300  CE  MET A  20      -7.419 -44.502   8.443  1.00  0.050          C  
ATOM    301  H   MET A  20      -5.706 -46.285   3.827  1.00  0.040          H  
ATOM    302  HA  MET A  20      -8.003 -47.931   4.216  1.00  0.050          H  
ATOM    303 1HB  MET A  20      -7.864 -44.885   4.114  1.00  0.060          H  
ATOM    304 2HB  MET A  20      -9.267 -45.784   4.652  1.00  0.060          H  
ATOM    305 1HG  MET A  20      -7.897 -46.662   6.508  1.00  0.060          H  
ATOM    306 2HG  MET A  20      -6.584 -45.733   5.958  1.00  0.060          H  
ATOM    307 1HE  MET A  20      -7.664 -43.659   9.068  1.00  0.060          H  
ATOM    308 2HE  MET A  20      -7.725 -45.416   8.935  1.00  0.060          H  
ATOM    309 3HE  MET A  20      -6.350 -44.520   8.273  1.00  0.060          H  
ATOM    310  N   LYS A  21      -8.154 -46.008   1.524  1.00  0.020          N  
ATOM    311  CA  LYS A  21      -8.867 -45.845   0.266  1.00  0.010          C  
ATOM    312  C   LYS A  21      -8.834 -47.120  -0.577  1.00  0.010          C  
ATOM    313  O   LYS A  21      -9.880 -47.571  -1.066  1.00  0.010          O  
ATOM    314  CB  LYS A  21      -8.279 -44.670  -0.523  1.00  0.020          C  
ATOM    315  CG  LYS A  21      -8.624 -43.294   0.062  1.00  0.020          C  
ATOM    316  CD  LYS A  21      -7.929 -42.128  -0.673  1.00  0.020          C  
ATOM    317  CE  LYS A  21      -8.492 -41.901  -2.066  1.00  0.020          C  
ATOM    318  NZ  LYS A  21      -7.971 -40.639  -2.690  1.00  0.020          N  
ATOM    319  H   LYS A  21      -7.352 -45.408   1.753  1.00  0.020          H  
ATOM    320  HA  LYS A  21      -9.910 -45.624   0.490  1.00  0.010          H  
ATOM    321 1HB  LYS A  21      -7.195 -44.758  -0.535  1.00  0.020          H  
ATOM    322 2HB  LYS A  21      -8.610 -44.724  -1.545  1.00  0.020          H  
ATOM    323 1HG  LYS A  21      -9.703 -43.143   0.019  1.00  0.020          H  
ATOM    324 2HG  LYS A  21      -8.318 -43.268   1.111  1.00  0.020          H  
ATOM    325 1HD  LYS A  21      -8.082 -41.218  -0.118  1.00  0.020          H  
ATOM    326 2HD  LYS A  21      -6.855 -42.317  -0.741  1.00  0.020          H  
ATOM    327 1HE  LYS A  21      -8.234 -42.734  -2.710  1.00  0.020          H  
ATOM    328 2HE  LYS A  21      -9.554 -41.834  -1.985  1.00  0.020          H  
ATOM    329 1HZ  LYS A  21      -8.395 -40.483  -3.633  1.00  0.020          H  
ATOM    330 2HZ  LYS A  21      -8.247 -39.851  -2.082  1.00  0.020          H  
ATOM    331 3HZ  LYS A  21      -6.972 -40.669  -2.777  1.00  0.020          H  
ATOM    332  N   GLU A  22      -7.663 -47.767  -0.657  1.00  0.020          N  
ATOM    333  CA  GLU A  22      -7.526 -48.999  -1.424  1.00  0.010          C  
ATOM    334  C   GLU A  22      -8.329 -50.124  -0.778  1.00  0.010          C  
ATOM    335  O   GLU A  22      -8.911 -50.958  -1.483  1.00  0.010          O  
ATOM    336  CB  GLU A  22      -6.056 -49.407  -1.548  1.00  0.020          C  
ATOM    337  CG  GLU A  22      -5.199 -48.463  -2.408  1.00  0.020          C  
ATOM    338  CD  GLU A  22      -5.666 -48.350  -3.817  1.00  0.020          C  
ATOM    339  OE1 GLU A  22      -5.971 -49.355  -4.408  1.00  0.020          O  
ATOM    340  OE2 GLU A  22      -5.720 -47.240  -4.318  1.00  0.020          O  
ATOM    341  H   GLU A  22      -6.833 -47.351  -0.224  1.00  0.020          H  
ATOM    342  HA  GLU A  22      -7.919 -48.826  -2.425  1.00  0.010          H  
ATOM    343 1HB  GLU A  22      -5.611 -49.438  -0.551  1.00  0.020          H  
ATOM    344 2HB  GLU A  22      -5.989 -50.409  -1.968  1.00  0.020          H  
ATOM    345 1HG  GLU A  22      -5.228 -47.478  -1.968  1.00  0.020          H  
ATOM    346 2HG  GLU A  22      -4.166 -48.806  -2.391  1.00  0.020          H  
ATOM    347  N   PHE A  23      -8.367 -50.147   0.565  1.00  0.020          N  
ATOM    348  CA  PHE A  23      -9.124 -51.130   1.329  1.00  0.030          C  
ATOM    349  C   PHE A  23     -10.593 -51.041   0.946  1.00  0.020          C  
ATOM    350  O   PHE A  23     -11.210 -52.049   0.597  1.00  0.010          O  
ATOM    351  CB  PHE A  23      -8.983 -50.884   2.838  1.00  0.040          C  
ATOM    352  CG  PHE A  23      -9.733 -51.844   3.712  1.00  0.040          C  
ATOM    353  CD1 PHE A  23      -9.142 -53.033   4.119  1.00  0.040          C  
ATOM    354  CD2 PHE A  23     -11.037 -51.578   4.112  1.00  0.040          C  
ATOM    355  CE1 PHE A  23      -9.831 -53.923   4.902  1.00  0.040          C  
ATOM    356  CE2 PHE A  23     -11.720 -52.471   4.887  1.00  0.040          C  
ATOM    357  CZ  PHE A  23     -11.118 -53.644   5.280  1.00  0.040          C  
ATOM    358  H   PHE A  23      -7.804 -49.467   1.081  1.00  0.020          H  
ATOM    359  HA  PHE A  23      -8.754 -52.127   1.089  1.00  0.040          H  
ATOM    360 1HB  PHE A  23      -7.929 -50.927   3.102  1.00  0.050          H  
ATOM    361 2HB  PHE A  23      -9.324 -49.893   3.074  1.00  0.050          H  
ATOM    362  HD1 PHE A  23      -8.109 -53.260   3.815  1.00  0.050          H  
ATOM    363  HD2 PHE A  23     -11.519 -50.652   3.796  1.00  0.050          H  
ATOM    364  HE1 PHE A  23      -9.351 -54.853   5.218  1.00  0.050          H  
ATOM    365  HE2 PHE A  23     -12.736 -52.261   5.194  1.00  0.050          H  
ATOM    366  HZ  PHE A  23     -11.666 -54.353   5.894  1.00  0.050          H  
ATOM    367  N   VAL A  24     -11.152 -49.819   0.997  1.00  0.030          N  
ATOM    368  CA  VAL A  24     -12.560 -49.609   0.680  1.00  0.040          C  
ATOM    369  C   VAL A  24     -12.841 -50.000  -0.760  1.00  0.040          C  
ATOM    370  O   VAL A  24     -13.833 -50.679  -1.030  1.00  0.050          O  
ATOM    371  CB  VAL A  24     -12.976 -48.137   0.932  1.00  0.050          C  
ATOM    372  CG1 VAL A  24     -14.393 -47.875   0.389  1.00  0.050          C  
ATOM    373  CG2 VAL A  24     -12.947 -47.851   2.441  1.00  0.050          C  
ATOM    374  H   VAL A  24     -10.572 -49.027   1.297  1.00  0.040          H  
ATOM    375  HA  VAL A  24     -13.156 -50.245   1.334  1.00  0.050          H  
ATOM    376  HB  VAL A  24     -12.278 -47.470   0.414  1.00  0.060          H  
ATOM    377 1HG1 VAL A  24     -14.665 -46.846   0.576  1.00  0.060          H  
ATOM    378 2HG1 VAL A  24     -14.422 -48.058  -0.680  1.00  0.060          H  
ATOM    379 3HG1 VAL A  24     -15.099 -48.528   0.883  1.00  0.060          H  
ATOM    380 1HG2 VAL A  24     -13.232 -46.815   2.626  1.00  0.060          H  
ATOM    381 2HG2 VAL A  24     -13.639 -48.509   2.940  1.00  0.060          H  
ATOM    382 3HG2 VAL A  24     -11.948 -48.024   2.829  1.00  0.060          H  
ATOM    383  N   TYR A  25     -11.979 -49.578  -1.686  1.00  0.050          N  
ATOM    384  CA  TYR A  25     -12.132 -49.937  -3.082  1.00  0.060          C  
ATOM    385  C   TYR A  25     -12.178 -51.451  -3.255  1.00  0.050          C  
ATOM    386  O   TYR A  25     -13.076 -51.979  -3.924  1.00  0.070          O  
ATOM    387  CB  TYR A  25     -11.027 -49.305  -3.921  1.00  0.080          C  
ATOM    388  CG  TYR A  25     -11.018 -49.788  -5.311  1.00  0.080          C  
ATOM    389  CD1 TYR A  25     -12.008 -49.410  -6.173  1.00  0.080          C  
ATOM    390  CD2 TYR A  25      -9.998 -50.619  -5.734  1.00  0.080          C  
ATOM    391  CE1 TYR A  25     -11.999 -49.881  -7.462  1.00  0.080          C  
ATOM    392  CE2 TYR A  25      -9.981 -51.076  -7.025  1.00  0.080          C  
ATOM    393  CZ  TYR A  25     -10.981 -50.712  -7.887  1.00  0.080          C  
ATOM    394  OH  TYR A  25     -10.973 -51.176  -9.181  1.00  0.080          O  
ATOM    395  H   TYR A  25     -11.193 -48.979  -1.410  1.00  0.060          H  
ATOM    396  HA  TYR A  25     -13.087 -49.542  -3.429  1.00  0.070          H  
ATOM    397 1HB  TYR A  25     -11.139 -48.225  -3.933  1.00  0.100          H  
ATOM    398 2HB  TYR A  25     -10.061 -49.525  -3.474  1.00  0.100          H  
ATOM    399  HD1 TYR A  25     -12.806 -48.756  -5.830  1.00  0.100          H  
ATOM    400  HD2 TYR A  25      -9.207 -50.912  -5.039  1.00  0.100          H  
ATOM    401  HE1 TYR A  25     -12.792 -49.609  -8.148  1.00  0.100          H  
ATOM    402  HE2 TYR A  25      -9.180 -51.732  -7.362  1.00  0.100          H  
ATOM    403  HH  TYR A  25     -11.779 -50.897  -9.629  1.00  0.100          H  
ATOM    404  N   THR A  26     -11.214 -52.147  -2.645  1.00  0.060          N  
ATOM    405  CA  THR A  26     -11.120 -53.588  -2.728  1.00  0.070          C  
ATOM    406  C   THR A  26     -12.394 -54.228  -2.214  1.00  0.110          C  
ATOM    407  O   THR A  26     -12.927 -55.130  -2.860  1.00  0.180          O  
ATOM    408  CB  THR A  26      -9.921 -54.116  -1.909  1.00  0.090          C  
ATOM    409  OG1 THR A  26      -8.699 -53.565  -2.438  1.00  0.090          O  
ATOM    410  CG2 THR A  26      -9.868 -55.657  -1.980  1.00  0.090          C  
ATOM    411  H   THR A  26     -10.496 -51.651  -2.119  1.00  0.070          H  
ATOM    412  HA  THR A  26     -10.988 -53.868  -3.772  1.00  0.080          H  
ATOM    413  HB  THR A  26     -10.025 -53.805  -0.871  1.00  0.110          H  
ATOM    414  HG1 THR A  26      -8.664 -52.599  -2.228  1.00  0.110          H  
ATOM    415 1HG2 THR A  26      -9.018 -56.009  -1.400  1.00  0.110          H  
ATOM    416 2HG2 THR A  26     -10.780 -56.089  -1.569  1.00  0.110          H  
ATOM    417 3HG2 THR A  26      -9.757 -55.967  -3.016  1.00  0.110          H  
ATOM    418  N   VAL A  27     -12.904 -53.776  -1.067  1.00  0.110          N  
ATOM    419  CA  VAL A  27     -14.119 -54.377  -0.559  1.00  0.150          C  
ATOM    420  C   VAL A  27     -15.280 -54.144  -1.500  1.00  0.190          C  
ATOM    421  O   VAL A  27     -16.027 -55.069  -1.798  1.00  0.220          O  
ATOM    422  CB  VAL A  27     -14.496 -53.863   0.842  1.00  0.190          C  
ATOM    423  CG1 VAL A  27     -15.931 -54.411   1.244  1.00  0.190          C  
ATOM    424  CG2 VAL A  27     -13.438 -54.318   1.854  1.00  0.190          C  
ATOM    425  H   VAL A  27     -12.409 -53.042  -0.546  1.00  0.130          H  
ATOM    426  HA  VAL A  27     -13.953 -55.442  -0.492  1.00  0.180          H  
ATOM    427  HB  VAL A  27     -14.532 -52.772   0.823  1.00  0.230          H  
ATOM    428 1HG1 VAL A  27     -16.203 -54.057   2.232  1.00  0.230          H  
ATOM    429 2HG1 VAL A  27     -16.685 -54.076   0.535  1.00  0.230          H  
ATOM    430 3HG1 VAL A  27     -15.910 -55.495   1.251  1.00  0.230          H  
ATOM    431 1HG2 VAL A  27     -13.695 -53.947   2.843  1.00  0.230          H  
ATOM    432 2HG2 VAL A  27     -13.392 -55.399   1.874  1.00  0.230          H  
ATOM    433 3HG2 VAL A  27     -12.466 -53.930   1.571  1.00  0.230          H  
ATOM    434  N   MET A  28     -15.451 -52.929  -1.995  1.00  0.190          N  
ATOM    435  CA  MET A  28     -16.578 -52.685  -2.874  1.00  0.260          C  
ATOM    436  C   MET A  28     -16.542 -53.574  -4.134  1.00  0.250          C  
ATOM    437  O   MET A  28     -17.581 -54.084  -4.560  1.00  0.500          O  
ATOM    438  CB  MET A  28     -16.627 -51.206  -3.211  1.00  0.340          C  
ATOM    439  CG  MET A  28     -17.006 -50.315  -2.013  1.00  0.340          C  
ATOM    440  SD  MET A  28     -16.865 -48.533  -2.334  1.00  0.340          S  
ATOM    441  CE  MET A  28     -18.248 -48.206  -3.393  1.00  0.340          C  
ATOM    442  H   MET A  28     -14.809 -52.171  -1.740  1.00  0.230          H  
ATOM    443  HA  MET A  28     -17.484 -52.934  -2.331  1.00  0.310          H  
ATOM    444 1HB  MET A  28     -15.641 -50.901  -3.559  1.00  0.400          H  
ATOM    445 2HB  MET A  28     -17.339 -51.049  -4.001  1.00  0.400          H  
ATOM    446 1HG  MET A  28     -18.026 -50.529  -1.740  1.00  0.400          H  
ATOM    447 2HG  MET A  28     -16.377 -50.563  -1.160  1.00  0.400          H  
ATOM    448 1HE  MET A  28     -18.268 -47.147  -3.651  1.00  0.400          H  
ATOM    449 2HE  MET A  28     -18.163 -48.791  -4.292  1.00  0.400          H  
ATOM    450 3HE  MET A  28     -19.166 -48.468  -2.873  1.00  0.400          H  
ATOM    451  N   GLU A  29     -15.354 -53.781  -4.725  1.00  0.080          N  
ATOM    452  CA  GLU A  29     -15.233 -54.647  -5.908  1.00  0.190          C  
ATOM    453  C   GLU A  29     -15.318 -56.156  -5.593  1.00  0.250          C  
ATOM    454  O   GLU A  29     -15.945 -56.916  -6.333  1.00  0.410          O  
ATOM    455  CB  GLU A  29     -13.908 -54.374  -6.642  1.00  0.220          C  
ATOM    456  CG  GLU A  29     -13.794 -53.038  -7.414  1.00  0.220          C  
ATOM    457  CD  GLU A  29     -14.714 -52.967  -8.622  1.00  0.220          C  
ATOM    458  OE1 GLU A  29     -15.252 -53.983  -8.972  1.00  0.220          O  
ATOM    459  OE2 GLU A  29     -14.850 -51.922  -9.220  1.00  0.220          O  
ATOM    460  H   GLU A  29     -14.526 -53.292  -4.367  1.00  0.100          H  
ATOM    461  HA  GLU A  29     -16.053 -54.404  -6.582  1.00  0.230          H  
ATOM    462 1HB  GLU A  29     -13.097 -54.382  -5.906  1.00  0.270          H  
ATOM    463 2HB  GLU A  29     -13.714 -55.183  -7.343  1.00  0.270          H  
ATOM    464 1HG  GLU A  29     -14.022 -52.215  -6.733  1.00  0.270          H  
ATOM    465 2HG  GLU A  29     -12.768 -52.928  -7.742  1.00  0.270          H  
ATOM    466  N   GLN A  30     -14.724 -56.592  -4.478  1.00  0.200          N  
ATOM    467  CA  GLN A  30     -14.690 -58.007  -4.121  1.00  0.330          C  
ATOM    468  C   GLN A  30     -15.972 -58.490  -3.441  1.00  0.330          C  
ATOM    469  O   GLN A  30     -16.262 -59.693  -3.426  1.00  0.590          O  
ATOM    470  CB  GLN A  30     -13.494 -58.285  -3.203  1.00  0.410          C  
ATOM    471  CG  GLN A  30     -12.109 -58.079  -3.827  1.00  0.410          C  
ATOM    472  CD  GLN A  30     -11.828 -59.026  -4.950  1.00  0.410          C  
ATOM    473  OE1 GLN A  30     -12.018 -60.233  -4.801  1.00  0.410          O  
ATOM    474  NE2 GLN A  30     -11.369 -58.507  -6.080  1.00  0.410          N  
ATOM    475  H   GLN A  30     -14.219 -55.932  -3.884  1.00  0.240          H  
ATOM    476  HA  GLN A  30     -14.566 -58.583  -5.036  1.00  0.400          H  
ATOM    477 1HB  GLN A  30     -13.553 -57.611  -2.354  1.00  0.490          H  
ATOM    478 2HB  GLN A  30     -13.554 -59.303  -2.823  1.00  0.490          H  
ATOM    479 1HG  GLN A  30     -12.049 -57.066  -4.220  1.00  0.490          H  
ATOM    480 2HG  GLN A  30     -11.351 -58.225  -3.057  1.00  0.490          H  
ATOM    481 1HE2 GLN A  30     -11.166 -59.103  -6.860  1.00  0.490          H  
ATOM    482 2HE2 GLN A  30     -11.221 -57.521  -6.158  1.00  0.490          H  
ATOM    483  N   PHE A  31     -16.733 -57.567  -2.857  1.00  0.280          N  
ATOM    484  CA  PHE A  31     -17.962 -57.893  -2.165  1.00  0.390          C  
ATOM    485  C   PHE A  31     -19.239 -57.823  -3.010  1.00  0.580          C  
ATOM    486  O   PHE A  31     -20.285 -58.135  -2.491  1.00  1.310          O  
ATOM    487  CB  PHE A  31     -18.122 -56.981  -0.957  1.00  0.500          C  
ATOM    488  CG  PHE A  31     -19.013 -57.476   0.148  1.00  0.500          C  
ATOM    489  CD1 PHE A  31     -18.564 -58.398   1.062  1.00  0.500          C  
ATOM    490  CD2 PHE A  31     -20.273 -57.029   0.262  1.00  0.500          C  
ATOM    491  CE1 PHE A  31     -19.367 -58.840   2.088  1.00  0.500          C  
ATOM    492  CE2 PHE A  31     -21.102 -57.462   1.268  1.00  0.500          C  
ATOM    493  CZ  PHE A  31     -20.644 -58.370   2.191  1.00  0.500          C  
ATOM    494  H   PHE A  31     -16.420 -56.596  -2.806  1.00  0.340          H  
ATOM    495  HA  PHE A  31     -17.881 -58.909  -1.813  1.00  0.470          H  
ATOM    496 1HB  PHE A  31     -17.154 -56.785  -0.530  1.00  0.600          H  
ATOM    497 2HB  PHE A  31     -18.499 -56.041  -1.311  1.00  0.600          H  
ATOM    498  HD1 PHE A  31     -17.559 -58.769   0.968  1.00  0.600          H  
ATOM    499  HD2 PHE A  31     -20.612 -56.329  -0.479  1.00  0.600          H  
ATOM    500  HE1 PHE A  31     -18.993 -59.564   2.814  1.00  0.600          H  
ATOM    501  HE2 PHE A  31     -22.123 -57.088   1.331  1.00  0.600          H  
ATOM    502  HZ  PHE A  31     -21.298 -58.715   2.992  1.00  0.600          H  
ATOM    503  N   LYS A  32     -19.219 -57.340  -4.250  1.00  0.290          N  
ATOM    504  CA  LYS A  32     -20.477 -57.246  -5.018  1.00  0.400          C  
ATOM    505  C   LYS A  32     -20.540 -58.346  -6.097  1.00  0.480          C  
ATOM    506  O   LYS A  32     -19.703 -58.328  -6.999  1.00  0.580          O  
ATOM    507  CB  LYS A  32     -20.577 -55.861  -5.664  1.00  0.520          C  
ATOM    508  CG  LYS A  32     -21.854 -55.605  -6.453  1.00  0.520          C  
ATOM    509  CD  LYS A  32     -21.872 -54.205  -7.050  1.00  0.520          C  
ATOM    510  CE  LYS A  32     -23.131 -53.967  -7.874  1.00  0.520          C  
ATOM    511  NZ  LYS A  32     -23.136 -52.624  -8.497  1.00  0.520          N  
ATOM    512  H   LYS A  32     -18.339 -57.074  -4.685  1.00  0.350          H  
ATOM    513  HA  LYS A  32     -21.310 -57.359  -4.333  1.00  0.480          H  
ATOM    514 1HB  LYS A  32     -20.507 -55.101  -4.884  1.00  0.620          H  
ATOM    515 2HB  LYS A  32     -19.725 -55.715  -6.332  1.00  0.620          H  
ATOM    516 1HG  LYS A  32     -21.953 -56.340  -7.253  1.00  0.620          H  
ATOM    517 2HG  LYS A  32     -22.698 -55.707  -5.779  1.00  0.620          H  
ATOM    518 1HD  LYS A  32     -21.832 -53.471  -6.242  1.00  0.620          H  
ATOM    519 2HD  LYS A  32     -20.996 -54.067  -7.686  1.00  0.620          H  
ATOM    520 1HE  LYS A  32     -23.188 -54.719  -8.658  1.00  0.620          H  
ATOM    521 2HE  LYS A  32     -24.005 -54.061  -7.227  1.00  0.620          H  
ATOM    522 1HZ  LYS A  32     -23.978 -52.496  -9.040  1.00  0.620          H  
ATOM    523 2HZ  LYS A  32     -23.092 -51.916  -7.775  1.00  0.620          H  
ATOM    524 3HZ  LYS A  32     -22.332 -52.542  -9.101  1.00  0.620          H  
ATOM    525  N   LYS A  33     -21.519 -59.302  -6.097  1.00  0.450          N  
ATOM    526  CA  LYS A  33     -22.697 -59.574  -5.222  1.00  0.390          C  
ATOM    527  C   LYS A  33     -23.740 -58.464  -5.118  1.00  0.290          C  
ATOM    528  O   LYS A  33     -23.946 -57.869  -4.045  1.00  0.230          O  
ATOM    529  CB  LYS A  33     -22.363 -60.014  -3.800  1.00  0.570          C  
ATOM    530  CG  LYS A  33     -21.489 -61.263  -3.643  1.00  0.570          C  
ATOM    531  CD  LYS A  33     -21.185 -61.555  -2.143  1.00  0.570          C  
ATOM    532  CE  LYS A  33     -22.418 -62.135  -1.392  1.00  0.570          C  
ATOM    533  NZ  LYS A  33     -22.094 -62.546   0.017  1.00  0.570          N  
ATOM    534  H   LYS A  33     -21.431 -59.953  -6.863  1.00  0.540          H  
ATOM    535  HA  LYS A  33     -23.219 -60.421  -5.666  1.00  0.470          H  
ATOM    536 1HB  LYS A  33     -22.043 -59.231  -3.226  1.00  0.680          H  
ATOM    537 2HB  LYS A  33     -23.311 -60.299  -3.356  1.00  0.680          H  
ATOM    538 1HG  LYS A  33     -21.987 -62.121  -4.089  1.00  0.680          H  
ATOM    539 2HG  LYS A  33     -20.544 -61.097  -4.163  1.00  0.680          H  
ATOM    540 1HD  LYS A  33     -20.356 -62.259  -2.073  1.00  0.680          H  
ATOM    541 2HD  LYS A  33     -20.883 -60.621  -1.655  1.00  0.680          H  
ATOM    542 1HE  LYS A  33     -23.198 -61.381  -1.350  1.00  0.680          H  
ATOM    543 2HE  LYS A  33     -22.792 -63.003  -1.936  1.00  0.680          H  
ATOM    544 1HZ  LYS A  33     -22.921 -62.910   0.482  1.00  0.680          H  
ATOM    545 2HZ  LYS A  33     -21.381 -63.257   0.016  1.00  0.680          H  
ATOM    546 3HZ  LYS A  33     -21.760 -61.738   0.536  1.00  0.680          H  
ATOM    547  N   SER A  34     -24.363 -58.143  -6.237  1.00  0.310          N  
ATOM    548  CA  SER A  34     -25.405 -57.147  -6.215  1.00  0.220          C  
ATOM    549  C   SER A  34     -26.613 -57.771  -5.477  1.00  0.230          C  
ATOM    550  O   SER A  34     -26.719 -58.997  -5.415  1.00  0.310          O  
ATOM    551  CB  SER A  34     -25.765 -56.783  -7.650  1.00  0.340          C  
ATOM    552  OG  SER A  34     -26.365 -57.861  -8.304  1.00  0.340          O  
ATOM    553  H   SER A  34     -24.155 -58.624  -7.101  1.00  0.370          H  
ATOM    554  HA  SER A  34     -25.029 -56.276  -5.694  1.00  0.260          H  
ATOM    555 1HB  SER A  34     -26.429 -55.930  -7.677  1.00  0.410          H  
ATOM    556 2HB  SER A  34     -24.861 -56.503  -8.180  1.00  0.410          H  
ATOM    557  HG  SER A  34     -26.573 -57.555  -9.193  1.00  0.410          H  
ATOM    558  N   LYS A  35     -27.537 -56.964  -4.922  1.00  0.170          N  
ATOM    559  CA  LYS A  35     -27.469 -55.508  -4.855  1.00  0.080          C  
ATOM    560  C   LYS A  35     -26.899 -55.004  -3.532  1.00  0.090          C  
ATOM    561  O   LYS A  35     -27.558 -54.229  -2.841  1.00  0.110          O  
ATOM    562  CB  LYS A  35     -28.855 -54.906  -5.078  1.00  0.150          C  
ATOM    563  CG  LYS A  35     -29.424 -55.160  -6.470  1.00  0.150          C  
ATOM    564  CD  LYS A  35     -30.800 -54.525  -6.634  1.00  0.150          C  
ATOM    565  CE  LYS A  35     -31.368 -54.771  -8.030  1.00  0.150          C  
ATOM    566  NZ  LYS A  35     -32.726 -54.173  -8.195  1.00  0.150          N  
ATOM    567  H   LYS A  35     -28.329 -57.411  -4.482  1.00  0.200          H  
ATOM    568  HA  LYS A  35     -26.834 -55.122  -5.638  1.00  0.100          H  
ATOM    569 1HB  LYS A  35     -29.552 -55.314  -4.346  1.00  0.180          H  
ATOM    570 2HB  LYS A  35     -28.812 -53.825  -4.923  1.00  0.180          H  
ATOM    571 1HG  LYS A  35     -28.747 -54.742  -7.215  1.00  0.180          H  
ATOM    572 2HG  LYS A  35     -29.499 -56.234  -6.640  1.00  0.180          H  
ATOM    573 1HD  LYS A  35     -31.482 -54.943  -5.893  1.00  0.180          H  
ATOM    574 2HD  LYS A  35     -30.725 -53.451  -6.467  1.00  0.180          H  
ATOM    575 1HE  LYS A  35     -30.698 -54.334  -8.769  1.00  0.180          H  
ATOM    576 2HE  LYS A  35     -31.433 -55.845  -8.204  1.00  0.180          H  
ATOM    577 1HZ  LYS A  35     -33.064 -54.358  -9.129  1.00  0.180          H  
ATOM    578 2HZ  LYS A  35     -33.360 -54.581  -7.521  1.00  0.180          H  
ATOM    579 3HZ  LYS A  35     -32.676 -53.175  -8.047  1.00  0.180          H  
ATOM    580  N   THR A  36     -25.672 -55.396  -3.178  1.00  0.120          N  
ATOM    581  CA  THR A  36     -25.092 -54.826  -1.984  1.00  0.140          C  
ATOM    582  C   THR A  36     -24.970 -53.329  -2.158  1.00  0.080          C  
ATOM    583  O   THR A  36     -24.410 -52.852  -3.143  1.00  0.050          O  
ATOM    584  CB  THR A  36     -23.683 -55.379  -1.676  1.00  0.190          C  
ATOM    585  OG1 THR A  36     -23.741 -56.801  -1.487  1.00  0.190          O  
ATOM    586  CG2 THR A  36     -23.154 -54.708  -0.402  1.00  0.190          C  
ATOM    587  H   THR A  36     -25.149 -56.100  -3.697  1.00  0.140          H  
ATOM    588  HA  THR A  36     -25.749 -55.027  -1.140  1.00  0.170          H  
ATOM    589  HB  THR A  36     -23.010 -55.162  -2.508  1.00  0.230          H  
ATOM    590  HG1 THR A  36     -23.790 -57.252  -2.366  1.00  0.230          H  
ATOM    591 1HG2 THR A  36     -22.198 -55.059  -0.168  1.00  0.230          H  
ATOM    592 2HG2 THR A  36     -23.087 -53.632  -0.522  1.00  0.230          H  
ATOM    593 3HG2 THR A  36     -23.815 -54.940   0.405  1.00  0.230          H  
ATOM    594  N   LEU A  37     -25.453 -52.594  -1.176  1.00  0.120          N  
ATOM    595  CA  LEU A  37     -25.349 -51.155  -1.190  1.00  0.100          C  
ATOM    596  C   LEU A  37     -24.236 -50.717  -0.266  1.00  0.070          C  
ATOM    597  O   LEU A  37     -24.015 -51.330   0.799  1.00  0.180          O  
ATOM    598  CB  LEU A  37     -26.654 -50.524  -0.712  1.00  0.150          C  
ATOM    599  CG  LEU A  37     -27.924 -50.891  -1.455  1.00  0.150          C  
ATOM    600  CD1 LEU A  37     -29.101 -50.200  -0.736  1.00  0.150          C  
ATOM    601  CD2 LEU A  37     -27.811 -50.468  -2.927  1.00  0.150          C  
ATOM    602  H   LEU A  37     -25.929 -53.060  -0.427  1.00  0.140          H  
ATOM    603  HA  LEU A  37     -25.104 -50.819  -2.191  1.00  0.120          H  
ATOM    604 1HB  LEU A  37     -26.795 -50.758   0.342  1.00  0.180          H  
ATOM    605 2HB  LEU A  37     -26.557 -49.456  -0.817  1.00  0.180          H  
ATOM    606  HG  LEU A  37     -28.086 -51.973  -1.412  1.00  0.180          H  
ATOM    607 1HD1 LEU A  37     -30.033 -50.456  -1.234  1.00  0.180          H  
ATOM    608 2HD1 LEU A  37     -29.141 -50.542   0.299  1.00  0.180          H  
ATOM    609 3HD1 LEU A  37     -28.965 -49.123  -0.748  1.00  0.180          H  
ATOM    610 1HD2 LEU A  37     -28.730 -50.729  -3.448  1.00  0.180          H  
ATOM    611 2HD2 LEU A  37     -27.649 -49.397  -2.986  1.00  0.180          H  
ATOM    612 3HD2 LEU A  37     -26.981 -50.989  -3.404  1.00  0.180          H  
ATOM    613  N   PHE A  38     -23.581 -49.629  -0.658  1.00  0.040          N  
ATOM    614  CA  PHE A  38     -22.524 -49.016   0.116  1.00  0.060          C  
ATOM    615  C   PHE A  38     -22.704 -47.521   0.327  1.00  0.070          C  
ATOM    616  O   PHE A  38     -23.293 -46.836  -0.509  1.00  0.100          O  
ATOM    617  CB  PHE A  38     -21.162 -49.237  -0.539  1.00  0.080          C  
ATOM    618  CG  PHE A  38     -20.678 -50.653  -0.569  1.00  0.080          C  
ATOM    619  CD1 PHE A  38     -20.924 -51.495  -1.637  1.00  0.080          C  
ATOM    620  CD2 PHE A  38     -19.943 -51.135   0.495  1.00  0.080          C  
ATOM    621  CE1 PHE A  38     -20.437 -52.788  -1.629  1.00  0.080          C  
ATOM    622  CE2 PHE A  38     -19.457 -52.416   0.507  1.00  0.080          C  
ATOM    623  CZ  PHE A  38     -19.702 -53.240  -0.547  1.00  0.080          C  
ATOM    624  H   PHE A  38     -23.833 -49.204  -1.540  1.00  0.050          H  
ATOM    625  HA  PHE A  38     -22.513 -49.500   1.074  1.00  0.070          H  
ATOM    626 1HB  PHE A  38     -21.208 -48.880  -1.563  1.00  0.090          H  
ATOM    627 2HB  PHE A  38     -20.414 -48.634  -0.024  1.00  0.090          H  
ATOM    628  HD1 PHE A  38     -21.502 -51.135  -2.477  1.00  0.090          H  
ATOM    629  HD2 PHE A  38     -19.754 -50.473   1.346  1.00  0.090          H  
ATOM    630  HE1 PHE A  38     -20.635 -53.451  -2.474  1.00  0.090          H  
ATOM    631  HE2 PHE A  38     -18.880 -52.776   1.359  1.00  0.090          H  
ATOM    632  HZ  PHE A  38     -19.323 -54.241  -0.529  1.00  0.090          H  
ATOM    633  N   SER A  39     -22.145 -47.030   1.424  1.00  0.040          N  
ATOM    634  CA  SER A  39     -22.064 -45.594   1.701  1.00  0.030          C  
ATOM    635  C   SER A  39     -20.765 -45.304   2.455  1.00  0.030          C  
ATOM    636  O   SER A  39     -20.178 -46.212   3.058  1.00  0.110          O  
ATOM    637  CB  SER A  39     -23.258 -45.138   2.492  1.00  0.050          C  
ATOM    638  OG  SER A  39     -23.255 -45.732   3.705  1.00  0.050          O  
ATOM    639  H   SER A  39     -21.794 -47.705   2.110  1.00  0.050          H  
ATOM    640  HA  SER A  39     -22.045 -45.047   0.756  1.00  0.040          H  
ATOM    641 1HB  SER A  39     -23.236 -44.064   2.614  1.00  0.060          H  
ATOM    642 2HB  SER A  39     -24.164 -45.395   1.961  1.00  0.060          H  
ATOM    643  HG  SER A  39     -24.043 -45.415   4.150  1.00  0.060          H  
ATOM    644  N   LEU A  40     -20.293 -44.055   2.374  1.00  0.070          N  
ATOM    645  CA  LEU A  40     -19.026 -43.662   2.999  1.00  0.080          C  
ATOM    646  C   LEU A  40     -18.955 -42.244   3.579  1.00  0.050          C  
ATOM    647  O   LEU A  40     -19.191 -41.227   2.886  1.00  0.190          O  
ATOM    648  CB  LEU A  40     -17.895 -43.859   1.958  1.00  0.110          C  
ATOM    649  CG  LEU A  40     -16.436 -43.392   2.315  1.00  0.110          C  
ATOM    650  CD1 LEU A  40     -15.857 -44.151   3.466  1.00  0.110          C  
ATOM    651  CD2 LEU A  40     -15.562 -43.643   1.111  1.00  0.110          C  
ATOM    652  H   LEU A  40     -20.854 -43.365   1.867  1.00  0.080          H  
ATOM    653  HA  LEU A  40     -18.852 -44.351   3.822  1.00  0.100          H  
ATOM    654 1HB  LEU A  40     -17.842 -44.924   1.728  1.00  0.130          H  
ATOM    655 2HB  LEU A  40     -18.186 -43.335   1.048  1.00  0.130          H  
ATOM    656  HG  LEU A  40     -16.444 -42.330   2.570  1.00  0.130          H  
ATOM    657 1HD1 LEU A  40     -14.862 -43.794   3.644  1.00  0.130          H  
ATOM    658 2HD1 LEU A  40     -16.451 -44.011   4.366  1.00  0.130          H  
ATOM    659 3HD1 LEU A  40     -15.813 -45.187   3.205  1.00  0.130          H  
ATOM    660 1HD2 LEU A  40     -14.545 -43.328   1.330  1.00  0.130          H  
ATOM    661 2HD2 LEU A  40     -15.566 -44.703   0.879  1.00  0.130          H  
ATOM    662 3HD2 LEU A  40     -15.951 -43.089   0.262  1.00  0.130          H  
ATOM    663  N   MET A  41     -18.580 -42.214   4.866  1.00  0.090          N  
ATOM    664  CA  MET A  41     -18.378 -41.012   5.661  1.00  0.100          C  
ATOM    665  C   MET A  41     -16.924 -40.924   6.117  1.00  0.060          C  
ATOM    666  O   MET A  41     -16.336 -41.919   6.537  1.00  0.060          O  
ATOM    667  CB  MET A  41     -19.287 -41.037   6.905  1.00  0.140          C  
ATOM    668  CG  MET A  41     -19.202 -39.796   7.848  1.00  0.140          C  
ATOM    669  SD  MET A  41     -20.300 -39.916   9.332  1.00  0.140          S  
ATOM    670  CE  MET A  41     -21.964 -39.764   8.700  1.00  0.140          C  
ATOM    671  H   MET A  41     -18.429 -43.116   5.333  1.00  0.110          H  
ATOM    672  HA  MET A  41     -18.596 -40.141   5.053  1.00  0.120          H  
ATOM    673 1HB  MET A  41     -20.293 -41.103   6.579  1.00  0.160          H  
ATOM    674 2HB  MET A  41     -19.075 -41.934   7.492  1.00  0.160          H  
ATOM    675 1HG  MET A  41     -18.179 -39.668   8.201  1.00  0.160          H  
ATOM    676 2HG  MET A  41     -19.475 -38.903   7.283  1.00  0.160          H  
ATOM    677 1HE  MET A  41     -22.674 -39.834   9.519  1.00  0.160          H  
ATOM    678 2HE  MET A  41     -22.076 -38.808   8.211  1.00  0.160          H  
ATOM    679 3HE  MET A  41     -22.159 -40.553   8.001  1.00  0.160          H  
ATOM    680  N   GLN A  42     -16.373 -39.730   6.066  1.00  0.090          N  
ATOM    681  CA  GLN A  42     -15.027 -39.458   6.542  1.00  0.060          C  
ATOM    682  C   GLN A  42     -15.086 -38.540   7.743  1.00  0.070          C  
ATOM    683  O   GLN A  42     -15.881 -37.598   7.753  1.00  0.180          O  
ATOM    684  CB  GLN A  42     -14.209 -38.816   5.447  1.00  0.100          C  
ATOM    685  CG  GLN A  42     -12.804 -38.527   5.820  1.00  0.100          C  
ATOM    686  CD  GLN A  42     -12.122 -37.937   4.726  1.00  0.100          C  
ATOM    687  OE1 GLN A  42     -12.748 -37.550   3.725  1.00  0.100          O  
ATOM    688  NE2 GLN A  42     -10.842 -37.838   4.849  1.00  0.100          N  
ATOM    689  H   GLN A  42     -16.932 -38.969   5.671  1.00  0.110          H  
ATOM    690  HA  GLN A  42     -14.564 -40.387   6.852  1.00  0.070          H  
ATOM    691 1HB  GLN A  42     -14.199 -39.475   4.579  1.00  0.120          H  
ATOM    692 2HB  GLN A  42     -14.684 -37.881   5.151  1.00  0.120          H  
ATOM    693 1HG  GLN A  42     -12.778 -37.822   6.633  1.00  0.120          H  
ATOM    694 2HG  GLN A  42     -12.283 -39.427   6.103  1.00  0.120          H  
ATOM    695 1HE2 GLN A  42     -10.323 -37.424   4.086  1.00  0.120          H  
ATOM    696 2HE2 GLN A  42     -10.389 -38.161   5.669  1.00  0.120          H  
ATOM    697  N   TYR A  43     -14.256 -38.772   8.760  1.00  0.030          N  
ATOM    698  CA  TYR A  43     -14.316 -37.839   9.884  1.00  0.040          C  
ATOM    699  C   TYR A  43     -12.981 -37.483  10.537  1.00  0.020          C  
ATOM    700  O   TYR A  43     -12.015 -38.253  10.532  1.00  0.010          O  
ATOM    701  CB  TYR A  43     -15.206 -38.439  10.973  1.00  0.050          C  
ATOM    702  CG  TYR A  43     -14.537 -39.613  11.669  1.00  0.050          C  
ATOM    703  CD1 TYR A  43     -13.898 -39.405  12.878  1.00  0.050          C  
ATOM    704  CD2 TYR A  43     -14.496 -40.865  11.085  1.00  0.050          C  
ATOM    705  CE1 TYR A  43     -13.256 -40.434  13.490  1.00  0.050          C  
ATOM    706  CE2 TYR A  43     -13.839 -41.894  11.718  1.00  0.050          C  
ATOM    707  CZ  TYR A  43     -13.234 -41.685  12.908  1.00  0.050          C  
ATOM    708  OH  TYR A  43     -12.580 -42.720  13.520  1.00  0.050          O  
ATOM    709  H   TYR A  43     -13.643 -39.592   8.738  1.00  0.040          H  
ATOM    710  HA  TYR A  43     -14.746 -36.909   9.532  1.00  0.050          H  
ATOM    711 1HB  TYR A  43     -15.438 -37.674  11.720  1.00  0.060          H  
ATOM    712 2HB  TYR A  43     -16.146 -38.780  10.538  1.00  0.060          H  
ATOM    713  HD1 TYR A  43     -13.907 -38.415  13.344  1.00  0.060          H  
ATOM    714  HD2 TYR A  43     -14.970 -41.038  10.123  1.00  0.060          H  
ATOM    715  HE1 TYR A  43     -12.763 -40.264  14.434  1.00  0.060          H  
ATOM    716  HE2 TYR A  43     -13.795 -42.881  11.259  1.00  0.060          H  
ATOM    717  HH  TYR A  43     -12.360 -42.469  14.433  1.00  0.060          H  
ATOM    718  N   SER A  44     -12.974 -36.301  11.154  1.00  0.040          N  
ATOM    719  CA  SER A  44     -11.891 -35.777  11.988  1.00  0.040          C  
ATOM    720  C   SER A  44     -12.541 -34.954  13.091  1.00  0.040          C  
ATOM    721  O   SER A  44     -13.104 -35.499  14.042  1.00  0.030          O  
ATOM    722  CB  SER A  44     -10.983 -34.898  11.165  1.00  0.060          C  
ATOM    723  OG  SER A  44     -11.685 -33.755  10.663  1.00  0.060          O  
ATOM    724  H   SER A  44     -13.800 -35.708  11.027  1.00  0.050          H  
ATOM    725  HA  SER A  44     -11.329 -36.606  12.421  1.00  0.050          H  
ATOM    726 1HB  SER A  44     -10.149 -34.583  11.778  1.00  0.070          H  
ATOM    727 2HB  SER A  44     -10.581 -35.484  10.352  1.00  0.070          H  
ATOM    728  HG  SER A  44     -11.068 -33.295  10.074  1.00  0.070          H  
ATOM    729  N   ASP A  45     -12.507 -33.623  12.912  1.00  0.040          N  
ATOM    730  CA  ASP A  45     -13.250 -32.672  13.738  1.00  0.020          C  
ATOM    731  C   ASP A  45     -14.583 -32.462  13.057  1.00  0.060          C  
ATOM    732  O   ASP A  45     -15.617 -32.177  13.679  1.00  0.060          O  
ATOM    733  CB  ASP A  45     -12.556 -31.308  13.855  1.00  0.040          C  
ATOM    734  CG  ASP A  45     -11.305 -31.319  14.628  1.00  0.040          C  
ATOM    735  OD1 ASP A  45     -11.385 -31.452  15.823  1.00  0.040          O  
ATOM    736  OD2 ASP A  45     -10.253 -31.242  14.047  1.00  0.040          O  
ATOM    737  H   ASP A  45     -11.964 -33.271  12.140  1.00  0.050          H  
ATOM    738  HA  ASP A  45     -13.401 -33.100  14.723  1.00  0.020          H  
ATOM    739 1HB  ASP A  45     -12.340 -30.933  12.853  1.00  0.040          H  
ATOM    740 2HB  ASP A  45     -13.241 -30.597  14.315  1.00  0.040          H  
ATOM    741  N   GLU A  46     -14.516 -32.565  11.743  1.00  0.070          N  
ATOM    742  CA  GLU A  46     -15.622 -32.387  10.838  1.00  0.100          C  
ATOM    743  C   GLU A  46     -16.049 -33.741  10.339  1.00  0.070          C  
ATOM    744  O   GLU A  46     -15.259 -34.688  10.379  1.00  0.060          O  
ATOM    745  CB  GLU A  46     -15.188 -31.517   9.656  1.00  0.130          C  
ATOM    746  CG  GLU A  46     -14.803 -30.080  10.001  1.00  0.130          C  
ATOM    747  CD  GLU A  46     -16.006 -29.195  10.359  1.00  0.130          C  
ATOM    748  OE1 GLU A  46     -16.980 -29.160   9.604  1.00  0.130          O  
ATOM    749  OE2 GLU A  46     -15.950 -28.563  11.385  1.00  0.130          O  
ATOM    750  H   GLU A  46     -13.618 -32.790  11.329  1.00  0.080          H  
ATOM    751  HA  GLU A  46     -16.456 -31.917  11.363  1.00  0.120          H  
ATOM    752 1HB  GLU A  46     -14.323 -31.978   9.177  1.00  0.150          H  
ATOM    753 2HB  GLU A  46     -15.963 -31.497   8.937  1.00  0.150          H  
ATOM    754 1HG  GLU A  46     -14.115 -30.092  10.845  1.00  0.150          H  
ATOM    755 2HG  GLU A  46     -14.281 -29.644   9.150  1.00  0.150          H  
ATOM    756  N   PHE A  47     -17.276 -33.878   9.860  1.00  0.080          N  
ATOM    757  CA  PHE A  47     -17.533 -35.135   9.189  1.00  0.070          C  
ATOM    758  C   PHE A  47     -18.104 -34.776   7.848  1.00  0.070          C  
ATOM    759  O   PHE A  47     -18.831 -33.784   7.697  1.00  0.050          O  
ATOM    760  CB  PHE A  47     -18.471 -36.070   9.957  1.00  0.100          C  
ATOM    761  CG  PHE A  47     -19.893 -35.661  10.003  1.00  0.100          C  
ATOM    762  CD1 PHE A  47     -20.777 -36.166   9.053  1.00  0.100          C  
ATOM    763  CD2 PHE A  47     -20.366 -34.786  10.951  1.00  0.100          C  
ATOM    764  CE1 PHE A  47     -22.095 -35.815   9.063  1.00  0.100          C  
ATOM    765  CE2 PHE A  47     -21.693 -34.424  10.954  1.00  0.100          C  
ATOM    766  CZ  PHE A  47     -22.559 -34.947  10.008  1.00  0.100          C  
ATOM    767  H   PHE A  47     -17.963 -33.136   9.899  1.00  0.100          H  
ATOM    768  HA  PHE A  47     -16.603 -35.660   9.012  1.00  0.080          H  
ATOM    769 1HB  PHE A  47     -18.417 -37.063   9.504  1.00  0.120          H  
ATOM    770 2HB  PHE A  47     -18.111 -36.168  10.978  1.00  0.120          H  
ATOM    771  HD1 PHE A  47     -20.404 -36.854   8.297  1.00  0.120          H  
ATOM    772  HD2 PHE A  47     -19.679 -34.380  11.697  1.00  0.120          H  
ATOM    773  HE1 PHE A  47     -22.781 -36.221   8.318  1.00  0.120          H  
ATOM    774  HE2 PHE A  47     -22.059 -33.728  11.699  1.00  0.120          H  
ATOM    775  HZ  PHE A  47     -23.615 -34.666  10.009  1.00  0.120          H  
ATOM    776  N   ARG A  48     -17.817 -35.619   6.882  1.00  0.070          N  
ATOM    777  CA  ARG A  48     -18.294 -35.407   5.543  1.00  0.040          C  
ATOM    778  C   ARG A  48     -18.801 -36.669   4.923  1.00  0.090          C  
ATOM    779  O   ARG A  48     -18.155 -37.722   4.961  1.00  0.180          O  
ATOM    780  CB  ARG A  48     -17.173 -34.849   4.662  1.00  0.070          C  
ATOM    781  CG  ARG A  48     -16.658 -33.453   5.041  1.00  0.070          C  
ATOM    782  CD  ARG A  48     -17.653 -32.381   4.726  1.00  0.070          C  
ATOM    783  NE  ARG A  48     -17.131 -31.063   5.026  1.00  0.070          N  
ATOM    784  CZ  ARG A  48     -17.219 -30.458   6.235  1.00  0.070          C  
ATOM    785  NH1 ARG A  48     -17.817 -31.019   7.253  1.00  0.070          N  
ATOM    786  NH2 ARG A  48     -16.700 -29.267   6.439  1.00  0.070          N  
ATOM    787  H   ARG A  48     -17.205 -36.412   7.097  1.00  0.080          H  
ATOM    788  HA  ARG A  48     -19.121 -34.702   5.575  1.00  0.050          H  
ATOM    789 1HB  ARG A  48     -16.320 -35.531   4.693  1.00  0.080          H  
ATOM    790 2HB  ARG A  48     -17.516 -34.808   3.627  1.00  0.080          H  
ATOM    791 1HG  ARG A  48     -16.415 -33.412   6.100  1.00  0.080          H  
ATOM    792 2HG  ARG A  48     -15.756 -33.246   4.468  1.00  0.080          H  
ATOM    793 1HD  ARG A  48     -17.888 -32.417   3.662  1.00  0.080          H  
ATOM    794 2HD  ARG A  48     -18.563 -32.523   5.294  1.00  0.080          H  
ATOM    795  HE  ARG A  48     -16.655 -30.568   4.283  1.00  0.080          H  
ATOM    796 1HH1 ARG A  48     -18.242 -31.959   7.203  1.00  0.080          H  
ATOM    797 2HH1 ARG A  48     -17.843 -30.490   8.138  1.00  0.080          H  
ATOM    798 1HH2 ARG A  48     -16.223 -28.774   5.699  1.00  0.080          H  
ATOM    799 2HH2 ARG A  48     -16.785 -28.868   7.387  1.00  0.080          H  
ATOM    800  N   ILE A  49     -19.957 -36.557   4.312  1.00  0.090          N  
ATOM    801  CA  ILE A  49     -20.500 -37.686   3.619  1.00  0.260          C  
ATOM    802  C   ILE A  49     -20.188 -37.474   2.180  1.00  0.530          C  
ATOM    803  O   ILE A  49     -20.596 -36.476   1.583  1.00  0.640          O  
ATOM    804  CB  ILE A  49     -22.012 -37.829   3.835  1.00  0.300          C  
ATOM    805  CG1 ILE A  49     -22.300 -38.021   5.357  1.00  0.300          C  
ATOM    806  CG2 ILE A  49     -22.516 -39.036   3.003  1.00  0.300          C  
ATOM    807  CD1 ILE A  49     -23.766 -37.878   5.756  1.00  0.300          C  
ATOM    808  H   ILE A  49     -20.451 -35.673   4.313  1.00  0.110          H  
ATOM    809  HA  ILE A  49     -20.012 -38.600   3.947  1.00  0.310          H  
ATOM    810  HB  ILE A  49     -22.524 -36.924   3.510  1.00  0.360          H  
ATOM    811 1HG1 ILE A  49     -21.960 -39.015   5.644  1.00  0.360          H  
ATOM    812 2HG1 ILE A  49     -21.728 -37.287   5.920  1.00  0.360          H  
ATOM    813 1HG2 ILE A  49     -23.569 -39.144   3.137  1.00  0.360          H  
ATOM    814 2HG2 ILE A  49     -22.319 -38.872   1.944  1.00  0.360          H  
ATOM    815 3HG2 ILE A  49     -22.007 -39.952   3.324  1.00  0.360          H  
ATOM    816 1HD1 ILE A  49     -23.876 -38.027   6.831  1.00  0.360          H  
ATOM    817 2HD1 ILE A  49     -24.112 -36.876   5.500  1.00  0.360          H  
ATOM    818 3HD1 ILE A  49     -24.380 -38.600   5.246  1.00  0.360          H  
ATOM    819  N   HIS A  50     -19.420 -38.406   1.654  1.00  0.960          N  
ATOM    820  CA  HIS A  50     -18.995 -38.364   0.289  1.00  0.210          C  
ATOM    821  C   HIS A  50     -20.093 -39.018  -0.500  1.00  0.100          C  
ATOM    822  O   HIS A  50     -20.558 -38.481  -1.505  1.00  0.140          O  
ATOM    823  CB  HIS A  50     -17.673 -39.118   0.126  1.00  0.590          C  
ATOM    824  CG  HIS A  50     -16.534 -38.470   0.798  1.00  0.590          C  
ATOM    825  ND1 HIS A  50     -15.965 -37.304   0.328  1.00  0.590          N  
ATOM    826  CD2 HIS A  50     -15.844 -38.802   1.914  1.00  0.590          C  
ATOM    827  CE1 HIS A  50     -14.977 -36.953   1.123  1.00  0.590          C  
ATOM    828  NE2 HIS A  50     -14.884 -37.839   2.084  1.00  0.590          N  
ATOM    829  H   HIS A  50     -19.152 -39.206   2.235  1.00  1.150          H  
ATOM    830  HA  HIS A  50     -18.873 -37.339  -0.054  1.00  0.250          H  
ATOM    831 1HB  HIS A  50     -17.773 -40.136   0.513  1.00  0.710          H  
ATOM    832 2HB  HIS A  50     -17.426 -39.180  -0.918  1.00  0.710          H  
ATOM    833  HD2 HIS A  50     -16.015 -39.670   2.556  1.00  0.710          H  
ATOM    834  HE1 HIS A  50     -14.338 -36.079   1.007  1.00  0.710          H  
ATOM    835  HE2 HIS A  50     -14.185 -37.800   2.838  1.00  0.710          H  
ATOM    836  N   PHE A  51     -20.527 -40.193  -0.020  1.00  0.060          N  
ATOM    837  CA  PHE A  51     -21.578 -40.911  -0.731  1.00  0.050          C  
ATOM    838  C   PHE A  51     -22.589 -41.582   0.188  1.00  0.030          C  
ATOM    839  O   PHE A  51     -22.225 -42.345   1.089  1.00  0.120          O  
ATOM    840  CB  PHE A  51     -20.957 -41.951  -1.677  1.00  0.070          C  
ATOM    841  CG  PHE A  51     -20.046 -41.303  -2.686  1.00  0.070          C  
ATOM    842  CD1 PHE A  51     -18.692 -41.201  -2.445  1.00  0.070          C  
ATOM    843  CD2 PHE A  51     -20.549 -40.741  -3.847  1.00  0.070          C  
ATOM    844  CE1 PHE A  51     -17.877 -40.548  -3.327  1.00  0.070          C  
ATOM    845  CE2 PHE A  51     -19.722 -40.100  -4.742  1.00  0.070          C  
ATOM    846  CZ  PHE A  51     -18.384 -40.000  -4.475  1.00  0.070          C  
ATOM    847  H   PHE A  51     -20.116 -40.557   0.843  1.00  0.070          H  
ATOM    848  HA  PHE A  51     -22.128 -40.189  -1.339  1.00  0.060          H  
ATOM    849 1HB  PHE A  51     -20.381 -42.677  -1.108  1.00  0.090          H  
ATOM    850 2HB  PHE A  51     -21.742 -42.493  -2.208  1.00  0.090          H  
ATOM    851  HD1 PHE A  51     -18.279 -41.626  -1.532  1.00  0.090          H  
ATOM    852  HD2 PHE A  51     -21.599 -40.805  -4.045  1.00  0.090          H  
ATOM    853  HE1 PHE A  51     -16.823 -40.457  -3.114  1.00  0.090          H  
ATOM    854  HE2 PHE A  51     -20.129 -39.665  -5.653  1.00  0.090          H  
ATOM    855  HZ  PHE A  51     -17.723 -39.488  -5.171  1.00  0.090          H  
ATOM    856  N   THR A  52     -23.870 -41.370  -0.098  1.00  0.060          N  
ATOM    857  CA  THR A  52     -24.957 -42.037   0.617  1.00  0.050          C  
ATOM    858  C   THR A  52     -25.330 -43.285  -0.166  1.00  0.050          C  
ATOM    859  O   THR A  52     -24.901 -43.430  -1.316  1.00  0.050          O  
ATOM    860  CB  THR A  52     -26.204 -41.137   0.776  1.00  0.070          C  
ATOM    861  OG1 THR A  52     -26.751 -40.823  -0.514  1.00  0.070          O  
ATOM    862  CG2 THR A  52     -25.917 -39.874   1.534  1.00  0.070          C  
ATOM    863  H   THR A  52     -24.118 -40.703  -0.845  1.00  0.070          H  
ATOM    864  HA  THR A  52     -24.613 -42.335   1.606  1.00  0.060          H  
ATOM    865  HB  THR A  52     -26.943 -41.690   1.321  1.00  0.090          H  
ATOM    866  HG1 THR A  52     -26.115 -40.267  -1.022  1.00  0.090          H  
ATOM    867 1HG2 THR A  52     -26.833 -39.293   1.635  1.00  0.090          H  
ATOM    868 2HG2 THR A  52     -25.544 -40.131   2.514  1.00  0.090          H  
ATOM    869 3HG2 THR A  52     -25.171 -39.289   0.996  1.00  0.090          H  
ATOM    870  N   PHE A  53     -26.182 -44.149   0.396  1.00  0.050          N  
ATOM    871  CA  PHE A  53     -26.615 -45.344  -0.331  1.00  0.050          C  
ATOM    872  C   PHE A  53     -27.263 -44.920  -1.656  1.00  0.050          C  
ATOM    873  O   PHE A  53     -27.028 -45.547  -2.697  1.00  0.070          O  
ATOM    874  CB  PHE A  53     -27.592 -46.166   0.507  1.00  0.070          C  
ATOM    875  CG  PHE A  53     -26.994 -46.929   1.685  1.00  0.070          C  
ATOM    876  CD1 PHE A  53     -27.457 -46.708   2.980  1.00  0.070          C  
ATOM    877  CD2 PHE A  53     -25.986 -47.856   1.507  1.00  0.070          C  
ATOM    878  CE1 PHE A  53     -26.932 -47.416   4.048  1.00  0.070          C  
ATOM    879  CE2 PHE A  53     -25.460 -48.562   2.571  1.00  0.070          C  
ATOM    880  CZ  PHE A  53     -25.937 -48.347   3.834  1.00  0.070          C  
ATOM    881  H   PHE A  53     -26.504 -43.998   1.344  1.00  0.060          H  
ATOM    882  HA  PHE A  53     -25.736 -45.948  -0.556  1.00  0.060          H  
ATOM    883 1HB  PHE A  53     -28.328 -45.497   0.909  1.00  0.080          H  
ATOM    884 2HB  PHE A  53     -28.116 -46.874  -0.129  1.00  0.080          H  
ATOM    885  HD1 PHE A  53     -28.248 -45.972   3.158  1.00  0.080          H  
ATOM    886  HD2 PHE A  53     -25.601 -48.027   0.514  1.00  0.080          H  
ATOM    887  HE1 PHE A  53     -27.306 -47.233   5.060  1.00  0.080          H  
ATOM    888  HE2 PHE A  53     -24.662 -49.291   2.410  1.00  0.080          H  
ATOM    889  HZ  PHE A  53     -25.522 -48.905   4.665  1.00  0.080          H  
ATOM    890  N   ASN A  54     -28.039 -43.830  -1.611  1.00  0.040          N  
ATOM    891  CA  ASN A  54     -28.672 -43.275  -2.803  1.00  0.030          C  
ATOM    892  C   ASN A  54     -27.674 -42.796  -3.860  1.00  0.100          C  
ATOM    893  O   ASN A  54     -28.010 -42.778  -5.046  1.00  0.190          O  
ATOM    894  CB  ASN A  54     -29.602 -42.134  -2.457  1.00  0.050          C  
ATOM    895  CG  ASN A  54     -30.917 -42.551  -1.911  1.00  0.050          C  
ATOM    896  OD1 ASN A  54     -31.403 -43.668  -2.150  1.00  0.050          O  
ATOM    897  ND2 ASN A  54     -31.525 -41.665  -1.173  1.00  0.050          N  
ATOM    898  H   ASN A  54     -28.203 -43.402  -0.695  1.00  0.050          H  
ATOM    899  HA  ASN A  54     -29.261 -44.064  -3.265  1.00  0.040          H  
ATOM    900 1HB  ASN A  54     -29.112 -41.496  -1.718  1.00  0.060          H  
ATOM    901 2HB  ASN A  54     -29.768 -41.530  -3.343  1.00  0.060          H  
ATOM    902 1HD2 ASN A  54     -32.418 -41.866  -0.768  1.00  0.060          H  
ATOM    903 2HD2 ASN A  54     -31.087 -40.781  -0.991  1.00  0.060          H  
ATOM    904  N   ASP A  55     -26.449 -42.404  -3.467  1.00  0.110          N  
ATOM    905  CA  ASP A  55     -25.502 -41.937  -4.463  1.00  0.140          C  
ATOM    906  C   ASP A  55     -24.816 -43.152  -5.045  1.00  0.130          C  
ATOM    907  O   ASP A  55     -24.577 -43.219  -6.245  1.00  0.150          O  
ATOM    908  CB  ASP A  55     -24.445 -41.024  -3.852  1.00  0.180          C  
ATOM    909  CG  ASP A  55     -24.986 -39.726  -3.311  1.00  0.180          C  
ATOM    910  OD1 ASP A  55     -25.450 -38.897  -4.082  1.00  0.180          O  
ATOM    911  OD2 ASP A  55     -24.916 -39.557  -2.092  1.00  0.180          O  
ATOM    912  H   ASP A  55     -26.155 -42.447  -2.493  1.00  0.130          H  
ATOM    913  HA  ASP A  55     -26.032 -41.413  -5.255  1.00  0.170          H  
ATOM    914 1HB  ASP A  55     -23.927 -41.559  -3.057  1.00  0.220          H  
ATOM    915 2HB  ASP A  55     -23.718 -40.789  -4.620  1.00  0.220          H  
ATOM    916  N   PHE A  56     -24.570 -44.165  -4.214  1.00  0.110          N  
ATOM    917  CA  PHE A  56     -23.948 -45.400  -4.683  1.00  0.110          C  
ATOM    918  C   PHE A  56     -24.786 -45.992  -5.802  1.00  0.090          C  
ATOM    919  O   PHE A  56     -24.280 -46.354  -6.862  1.00  0.080          O  
ATOM    920  CB  PHE A  56     -23.741 -46.401  -3.558  1.00  0.150          C  
ATOM    921  CG  PHE A  56     -23.179 -47.704  -4.035  1.00  0.150          C  
ATOM    922  CD1 PHE A  56     -21.840 -47.810  -4.399  1.00  0.150          C  
ATOM    923  CD2 PHE A  56     -23.983 -48.831  -4.119  1.00  0.150          C  
ATOM    924  CE1 PHE A  56     -21.329 -49.008  -4.845  1.00  0.150          C  
ATOM    925  CE2 PHE A  56     -23.464 -50.027  -4.556  1.00  0.150          C  
ATOM    926  CZ  PHE A  56     -22.135 -50.113  -4.921  1.00  0.150          C  
ATOM    927  H   PHE A  56     -24.760 -44.055  -3.211  1.00  0.130          H  
ATOM    928  HA  PHE A  56     -22.973 -45.166  -5.087  1.00  0.130          H  
ATOM    929 1HB  PHE A  56     -23.056 -45.975  -2.827  1.00  0.180          H  
ATOM    930 2HB  PHE A  56     -24.683 -46.591  -3.046  1.00  0.180          H  
ATOM    931  HD1 PHE A  56     -21.195 -46.930  -4.341  1.00  0.180          H  
ATOM    932  HD2 PHE A  56     -25.037 -48.762  -3.841  1.00  0.180          H  
ATOM    933  HE1 PHE A  56     -20.290 -49.081  -5.142  1.00  0.180          H  
ATOM    934  HE2 PHE A  56     -24.105 -50.912  -4.618  1.00  0.180          H  
ATOM    935  HZ  PHE A  56     -21.725 -51.059  -5.269  1.00  0.180          H  
ATOM    936  N   LYS A  57     -26.095 -46.054  -5.585  1.00  0.100          N  
ATOM    937  CA  LYS A  57     -27.029 -46.594  -6.566  1.00  0.120          C  
ATOM    938  C   LYS A  57     -26.953 -45.880  -7.929  1.00  0.090          C  
ATOM    939  O   LYS A  57     -27.352 -46.445  -8.948  1.00  0.320          O  
ATOM    940  CB  LYS A  57     -28.468 -46.462  -6.047  1.00  0.160          C  
ATOM    941  CG  LYS A  57     -28.843 -47.367  -4.876  1.00  0.160          C  
ATOM    942  CD  LYS A  57     -30.282 -47.083  -4.392  1.00  0.160          C  
ATOM    943  CE  LYS A  57     -30.634 -47.900  -3.158  1.00  0.160          C  
ATOM    944  NZ  LYS A  57     -32.004 -47.588  -2.640  1.00  0.160          N  
ATOM    945  H   LYS A  57     -26.449 -45.747  -4.672  1.00  0.120          H  
ATOM    946  HA  LYS A  57     -26.791 -47.646  -6.720  1.00  0.140          H  
ATOM    947 1HB  LYS A  57     -28.631 -45.428  -5.726  1.00  0.190          H  
ATOM    948 2HB  LYS A  57     -29.163 -46.659  -6.861  1.00  0.190          H  
ATOM    949 1HG  LYS A  57     -28.776 -48.407  -5.196  1.00  0.190          H  
ATOM    950 2HG  LYS A  57     -28.152 -47.220  -4.061  1.00  0.190          H  
ATOM    951 1HD  LYS A  57     -30.379 -46.025  -4.147  1.00  0.190          H  
ATOM    952 2HD  LYS A  57     -30.986 -47.319  -5.187  1.00  0.190          H  
ATOM    953 1HE  LYS A  57     -30.583 -48.957  -3.403  1.00  0.190          H  
ATOM    954 2HE  LYS A  57     -29.908 -47.679  -2.377  1.00  0.190          H  
ATOM    955 1HZ  LYS A  57     -32.190 -48.151  -1.814  1.00  0.190          H  
ATOM    956 2HZ  LYS A  57     -32.054 -46.604  -2.394  1.00  0.190          H  
ATOM    957 3HZ  LYS A  57     -32.693 -47.792  -3.346  1.00  0.190          H  
ATOM    958  N   ARG A  58     -26.508 -44.620  -7.945  1.00  0.210          N  
ATOM    959  CA  ARG A  58     -26.433 -43.816  -9.151  1.00  0.240          C  
ATOM    960  C   ARG A  58     -25.066 -43.875  -9.835  1.00  0.240          C  
ATOM    961  O   ARG A  58     -24.886 -43.296 -10.908  1.00  0.430          O  
ATOM    962  CB  ARG A  58     -26.781 -42.362  -8.840  1.00  0.320          C  
ATOM    963  CG  ARG A  58     -28.263 -42.082  -8.525  1.00  0.320          C  
ATOM    964  CD  ARG A  58     -28.533 -40.599  -8.421  1.00  0.320          C  
ATOM    965  NE  ARG A  58     -28.034 -39.997  -7.154  1.00  0.320          N  
ATOM    966  CZ  ARG A  58     -28.781 -39.821  -6.018  1.00  0.320          C  
ATOM    967  NH1 ARG A  58     -30.062 -40.162  -5.999  1.00  0.320          N  
ATOM    968  NH2 ARG A  58     -28.227 -39.291  -4.925  1.00  0.320          N  
ATOM    969  H   ARG A  58     -26.113 -44.215  -7.098  1.00  0.250          H  
ATOM    970  HA  ARG A  58     -27.176 -44.195  -9.850  1.00  0.290          H  
ATOM    971 1HB  ARG A  58     -26.203 -42.039  -7.974  1.00  0.390          H  
ATOM    972 2HB  ARG A  58     -26.491 -41.733  -9.679  1.00  0.390          H  
ATOM    973 1HG  ARG A  58     -28.888 -42.498  -9.313  1.00  0.390          H  
ATOM    974 2HG  ARG A  58     -28.520 -42.550  -7.574  1.00  0.390          H  
ATOM    975 1HD  ARG A  58     -28.028 -40.099  -9.246  1.00  0.390          H  
ATOM    976 2HD  ARG A  58     -29.598 -40.416  -8.505  1.00  0.390          H  
ATOM    977  HE  ARG A  58     -27.062 -39.715  -7.118  1.00  0.390          H  
ATOM    978 1HH1 ARG A  58     -30.495 -40.561  -6.816  1.00  0.390          H  
ATOM    979 2HH1 ARG A  58     -30.614 -40.016  -5.168  1.00  0.390          H  
ATOM    980 1HH2 ARG A  58     -27.223 -39.031  -4.897  1.00  0.390          H  
ATOM    981 2HH2 ARG A  58     -28.775 -39.138  -4.097  1.00  0.390          H  
ATOM    982  N   ASN A  59     -24.100 -44.560  -9.228  1.00  0.340          N  
ATOM    983  CA  ASN A  59     -22.761 -44.649  -9.788  1.00  0.350          C  
ATOM    984  C   ASN A  59     -22.146 -46.013  -9.464  1.00  0.380          C  
ATOM    985  O   ASN A  59     -21.506 -46.205  -8.433  1.00  0.550          O  
ATOM    986  CB  ASN A  59     -21.872 -43.520  -9.330  1.00  0.490          C  
ATOM    987  CG  ASN A  59     -20.483 -43.568 -10.002  1.00  0.490          C  
ATOM    988  OD1 ASN A  59     -19.996 -44.618 -10.510  1.00  0.490          O  
ATOM    989  ND2 ASN A  59     -19.839 -42.421 -10.010  1.00  0.490          N  
ATOM    990  H   ASN A  59     -24.302 -45.070  -8.361  1.00  0.410          H  
ATOM    991  HA  ASN A  59     -22.825 -44.519 -10.861  1.00  0.420          H  
ATOM    992 1HB  ASN A  59     -22.347 -42.572  -9.587  1.00  0.580          H  
ATOM    993 2HB  ASN A  59     -21.776 -43.542  -8.268  1.00  0.580          H  
ATOM    994 1HD2 ASN A  59     -18.931 -42.357 -10.424  1.00  0.580          H  
ATOM    995 2HD2 ASN A  59     -20.259 -41.611  -9.598  1.00  0.580          H  
ATOM    996  N   PRO A  60     -22.292 -46.984 -10.360  1.00  0.320          N  
ATOM    997  CA  PRO A  60     -21.840 -48.352 -10.241  1.00  0.550          C  
ATOM    998  C   PRO A  60     -20.340 -48.600 -10.083  1.00  0.640          C  
ATOM    999  O   PRO A  60     -19.979 -49.735  -9.790  1.00  1.010          O  
ATOM   1000  CB  PRO A  60     -22.297 -48.972 -11.574  1.00  0.830          C  
ATOM   1001  CG  PRO A  60     -23.438 -48.123 -12.038  1.00  0.830          C  
ATOM   1002  CD  PRO A  60     -23.088 -46.736 -11.600  1.00  0.830          C  
ATOM   1003  HA  PRO A  60     -22.380 -48.815  -9.402  1.00  0.660          H  
ATOM   1004 1HB  PRO A  60     -21.456 -48.976 -12.286  1.00  0.990          H  
ATOM   1005 2HB  PRO A  60     -22.584 -50.020 -11.421  1.00  0.990          H  
ATOM   1006 1HG  PRO A  60     -23.554 -48.207 -13.131  1.00  0.990          H  
ATOM   1007 2HG  PRO A  60     -24.382 -48.477 -11.593  1.00  0.990          H  
ATOM   1008 1HD  PRO A  60     -22.485 -46.221 -12.366  1.00  0.990          H  
ATOM   1009 2HD  PRO A  60     -24.043 -46.227 -11.389  1.00  0.990          H  
ATOM   1010  N   SER A  61     -19.459 -47.638 -10.396  1.00  0.430          N  
ATOM   1011  CA  SER A  61     -18.029 -47.973 -10.314  1.00  0.440          C  
ATOM   1012  C   SER A  61     -17.299 -47.430  -9.073  1.00  0.520          C  
ATOM   1013  O   SER A  61     -16.974 -46.241  -9.045  1.00  0.910          O  
ATOM   1014  CB  SER A  61     -17.338 -47.434 -11.546  1.00  0.610          C  
ATOM   1015  OG  SER A  61     -15.962 -47.670 -11.485  1.00  0.610          O  
ATOM   1016  H   SER A  61     -19.756 -46.679 -10.608  1.00  0.520          H  
ATOM   1017  HA  SER A  61     -17.943 -49.051 -10.366  1.00  0.530          H  
ATOM   1018 1HB  SER A  61     -17.757 -47.907 -12.434  1.00  0.730          H  
ATOM   1019 2HB  SER A  61     -17.524 -46.361 -11.624  1.00  0.730          H  
ATOM   1020  HG  SER A  61     -15.596 -47.293 -12.291  1.00  0.730          H  
ATOM   1021  N   PRO A  62     -16.914 -48.293  -8.083  1.00  0.260          N  
ATOM   1022  CA  PRO A  62     -16.254 -47.955  -6.823  1.00  0.310          C  
ATOM   1023  C   PRO A  62     -15.029 -47.073  -6.955  1.00  0.270          C  
ATOM   1024  O   PRO A  62     -14.848 -46.142  -6.173  1.00  0.520          O  
ATOM   1025  CB  PRO A  62     -15.852 -49.331  -6.295  1.00  0.460          C  
ATOM   1026  CG  PRO A  62     -16.893 -50.251  -6.824  1.00  0.460          C  
ATOM   1027  CD  PRO A  62     -17.179 -49.746  -8.206  1.00  0.460          C  
ATOM   1028  HA  PRO A  62     -16.976 -47.509  -6.132  1.00  0.370          H  
ATOM   1029 1HB  PRO A  62     -14.865 -49.607  -6.666  1.00  0.560          H  
ATOM   1030 2HB  PRO A  62     -15.781 -49.303  -5.209  1.00  0.560          H  
ATOM   1031 1HG  PRO A  62     -16.516 -51.291  -6.822  1.00  0.560          H  
ATOM   1032 2HG  PRO A  62     -17.787 -50.241  -6.194  1.00  0.560          H  
ATOM   1033 1HD  PRO A  62     -16.525 -50.221  -8.952  1.00  0.560          H  
ATOM   1034 2HD  PRO A  62     -18.214 -49.948  -8.372  1.00  0.560          H  
ATOM   1035  N   ARG A  63     -14.259 -47.238  -8.023  1.00  0.050          N  
ATOM   1036  CA  ARG A  63     -13.057 -46.437  -8.166  1.00  0.070          C  
ATOM   1037  C   ARG A  63     -13.384 -44.956  -8.241  1.00  0.100          C  
ATOM   1038  O   ARG A  63     -12.621 -44.122  -7.739  1.00  0.110          O  
ATOM   1039  CB  ARG A  63     -12.259 -46.832  -9.402  1.00  0.090          C  
ATOM   1040  CG  ARG A  63     -10.871 -46.167  -9.539  1.00  0.090          C  
ATOM   1041  CD  ARG A  63      -9.930 -46.606  -8.434  1.00  0.090          C  
ATOM   1042  NE  ARG A  63      -8.581 -46.097  -8.625  1.00  0.090          N  
ATOM   1043  CZ  ARG A  63      -7.557 -46.238  -7.739  1.00  0.090          C  
ATOM   1044  NH1 ARG A  63      -7.735 -46.871  -6.592  1.00  0.090          N  
ATOM   1045  NH2 ARG A  63      -6.368 -45.734  -8.034  1.00  0.090          N  
ATOM   1046  H   ARG A  63     -14.435 -47.981  -8.687  1.00  0.060          H  
ATOM   1047  HA  ARG A  63     -12.446 -46.606  -7.284  1.00  0.080          H  
ATOM   1048 1HB  ARG A  63     -12.117 -47.896  -9.442  1.00  0.110          H  
ATOM   1049 2HB  ARG A  63     -12.832 -46.555 -10.289  1.00  0.110          H  
ATOM   1050 1HG  ARG A  63     -10.428 -46.456 -10.490  1.00  0.110          H  
ATOM   1051 2HG  ARG A  63     -10.965 -45.082  -9.500  1.00  0.110          H  
ATOM   1052 1HD  ARG A  63     -10.286 -46.226  -7.482  1.00  0.110          H  
ATOM   1053 2HD  ARG A  63      -9.887 -47.695  -8.403  1.00  0.110          H  
ATOM   1054  HE  ARG A  63      -8.388 -45.602  -9.487  1.00  0.110          H  
ATOM   1055 1HH1 ARG A  63      -8.634 -47.256  -6.356  1.00  0.110          H  
ATOM   1056 2HH1 ARG A  63      -6.951 -46.982  -5.915  1.00  0.110          H  
ATOM   1057 1HH2 ARG A  63      -6.226 -45.251  -8.909  1.00  0.110          H  
ATOM   1058 2HH2 ARG A  63      -5.597 -45.835  -7.384  1.00  0.110          H  
ATOM   1059  N   SER A  64     -14.521 -44.614  -8.855  1.00  0.140          N  
ATOM   1060  CA  SER A  64     -14.902 -43.226  -9.048  1.00  0.170          C  
ATOM   1061  C   SER A  64     -15.500 -42.616  -7.787  1.00  0.180          C  
ATOM   1062  O   SER A  64     -15.703 -41.403  -7.718  1.00  0.400          O  
ATOM   1063  CB  SER A  64     -15.885 -43.107 -10.199  1.00  0.230          C  
ATOM   1064  OG  SER A  64     -15.284 -43.458 -11.427  1.00  0.230          O  
ATOM   1065  H   SER A  64     -15.164 -45.328  -9.205  1.00  0.170          H  
ATOM   1066  HA  SER A  64     -14.006 -42.662  -9.306  1.00  0.200          H  
ATOM   1067 1HB  SER A  64     -16.741 -43.763 -10.008  1.00  0.270          H  
ATOM   1068 2HB  SER A  64     -16.262 -42.088 -10.251  1.00  0.270          H  
ATOM   1069  HG  SER A  64     -15.972 -43.372 -12.091  1.00  0.270          H  
ATOM   1070  N   HIS A  65     -15.779 -43.452  -6.782  1.00  0.230          N  
ATOM   1071  CA  HIS A  65     -16.307 -42.999  -5.503  1.00  0.270          C  
ATOM   1072  C   HIS A  65     -15.145 -42.751  -4.571  1.00  0.160          C  
ATOM   1073  O   HIS A  65     -15.129 -41.806  -3.790  1.00  0.500          O  
ATOM   1074  CB  HIS A  65     -17.186 -44.058  -4.829  1.00  0.360          C  
ATOM   1075  CG  HIS A  65     -18.484 -44.283  -5.432  1.00  0.360          C  
ATOM   1076  ND1 HIS A  65     -19.552 -43.499  -5.149  1.00  0.360          N  
ATOM   1077  CD2 HIS A  65     -18.917 -45.191  -6.304  1.00  0.360          C  
ATOM   1078  CE1 HIS A  65     -20.581 -43.913  -5.808  1.00  0.360          C  
ATOM   1079  NE2 HIS A  65     -20.220 -44.945  -6.511  1.00  0.360          N  
ATOM   1080  H   HIS A  65     -15.563 -44.441  -6.875  1.00  0.280          H  
ATOM   1081  HA  HIS A  65     -16.871 -42.082  -5.630  1.00  0.320          H  
ATOM   1082 1HB  HIS A  65     -16.658 -45.008  -4.813  1.00  0.430          H  
ATOM   1083 2HB  HIS A  65     -17.349 -43.770  -3.792  1.00  0.430          H  
ATOM   1084  HD2 HIS A  65     -18.359 -45.972  -6.765  1.00  0.430          H  
ATOM   1085  HE1 HIS A  65     -21.574 -43.466  -5.780  1.00  0.430          H  
ATOM   1086  HE2 HIS A  65     -20.800 -45.494  -7.138  1.00  0.430          H  
ATOM   1087  N   VAL A  66     -14.153 -43.622  -4.674  1.00  0.230          N  
ATOM   1088  CA  VAL A  66     -12.979 -43.586  -3.824  1.00  0.050          C  
ATOM   1089  C   VAL A  66     -11.929 -42.563  -4.248  1.00  0.090          C  
ATOM   1090  O   VAL A  66     -11.432 -41.801  -3.419  1.00  0.140          O  
ATOM   1091  CB  VAL A  66     -12.339 -44.994  -3.749  1.00  0.140          C  
ATOM   1092  CG1 VAL A  66     -11.011 -44.942  -2.990  1.00  0.140          C  
ATOM   1093  CG2 VAL A  66     -13.317 -45.963  -3.026  1.00  0.140          C  
ATOM   1094  H   VAL A  66     -14.269 -44.392  -5.337  1.00  0.280          H  
ATOM   1095  HA  VAL A  66     -13.314 -43.329  -2.824  1.00  0.060          H  
ATOM   1096  HB  VAL A  66     -12.140 -45.356  -4.761  1.00  0.170          H  
ATOM   1097 1HG1 VAL A  66     -10.584 -45.942  -2.951  1.00  0.170          H  
ATOM   1098 2HG1 VAL A  66     -10.306 -44.283  -3.487  1.00  0.170          H  
ATOM   1099 3HG1 VAL A  66     -11.185 -44.586  -1.974  1.00  0.170          H  
ATOM   1100 1HG2 VAL A  66     -12.887 -46.954  -2.970  1.00  0.170          H  
ATOM   1101 2HG2 VAL A  66     -13.509 -45.600  -2.016  1.00  0.170          H  
ATOM   1102 3HG2 VAL A  66     -14.257 -46.013  -3.576  1.00  0.170          H  
ATOM   1103  N   SER A  67     -11.579 -42.541  -5.531  1.00  0.130          N  
ATOM   1104  CA  SER A  67     -10.498 -41.706  -6.032  1.00  0.250          C  
ATOM   1105  C   SER A  67     -10.423 -40.239  -5.544  1.00  0.170          C  
ATOM   1106  O   SER A  67      -9.345 -39.834  -5.083  1.00  0.170          O  
ATOM   1107  CB  SER A  67     -10.492 -41.754  -7.552  1.00  0.300          C  
ATOM   1108  OG  SER A  67      -9.492 -40.929  -8.075  1.00  0.300          O  
ATOM   1109  H   SER A  67     -12.034 -43.176  -6.192  1.00  0.160          H  
ATOM   1110  HA  SER A  67      -9.572 -42.187  -5.716  1.00  0.300          H  
ATOM   1111 1HB  SER A  67     -10.307 -42.783  -7.867  1.00  0.360          H  
ATOM   1112 2HB  SER A  67     -11.453 -41.476  -7.956  1.00  0.360          H  
ATOM   1113  HG  SER A  67      -9.543 -41.027  -9.027  1.00  0.360          H  
ATOM   1114  N   PRO A  68     -11.509 -39.416  -5.531  1.00  0.110          N  
ATOM   1115  CA  PRO A  68     -11.467 -38.007  -5.155  1.00  0.090          C  
ATOM   1116  C   PRO A  68     -11.375 -37.717  -3.650  1.00  0.060          C  
ATOM   1117  O   PRO A  68     -11.360 -36.551  -3.259  1.00  0.070          O  
ATOM   1118  CB  PRO A  68     -12.783 -37.475  -5.737  1.00  0.140          C  
ATOM   1119  CG  PRO A  68     -13.728 -38.647  -5.680  1.00  0.140          C  
ATOM   1120  CD  PRO A  68     -12.880 -39.859  -5.973  1.00  0.140          C  
ATOM   1121  HA  PRO A  68     -10.615 -37.542  -5.672  1.00  0.110          H  
ATOM   1122 1HB  PRO A  68     -13.133 -36.617  -5.142  1.00  0.160          H  
ATOM   1123 2HB  PRO A  68     -12.619 -37.108  -6.761  1.00  0.160          H  
ATOM   1124 1HG  PRO A  68     -14.204 -38.714  -4.685  1.00  0.160          H  
ATOM   1125 2HG  PRO A  68     -14.545 -38.526  -6.410  1.00  0.160          H  
ATOM   1126 1HD  PRO A  68     -13.294 -40.636  -5.365  1.00  0.160          H  
ATOM   1127 2HD  PRO A  68     -12.922 -40.092  -7.038  1.00  0.160          H  
ATOM   1128  N   ILE A  69     -11.354 -38.743  -2.800  1.00  0.080          N  
ATOM   1129  CA  ILE A  69     -11.354 -38.494  -1.362  1.00  0.130          C  
ATOM   1130  C   ILE A  69     -10.005 -38.001  -0.821  1.00  0.090          C  
ATOM   1131  O   ILE A  69      -8.936 -38.574  -1.074  1.00  0.110          O  
ATOM   1132  CB  ILE A  69     -11.853 -39.734  -0.603  1.00  0.160          C  
ATOM   1133  CG1 ILE A  69     -13.320 -39.962  -1.028  1.00  0.160          C  
ATOM   1134  CG2 ILE A  69     -11.683 -39.571   0.929  1.00  0.160          C  
ATOM   1135  CD1 ILE A  69     -13.912 -41.219  -0.563  1.00  0.160          C  
ATOM   1136  H   ILE A  69     -11.359 -39.714  -3.133  1.00  0.100          H  
ATOM   1137  HA  ILE A  69     -12.080 -37.706  -1.169  1.00  0.160          H  
ATOM   1138  HB  ILE A  69     -11.291 -40.601  -0.935  1.00  0.190          H  
ATOM   1139 1HG1 ILE A  69     -13.924 -39.139  -0.673  1.00  0.190          H  
ATOM   1140 2HG1 ILE A  69     -13.364 -39.978  -2.120  1.00  0.190          H  
ATOM   1141 1HG2 ILE A  69     -12.030 -40.453   1.446  1.00  0.190          H  
ATOM   1142 2HG2 ILE A  69     -10.640 -39.427   1.154  1.00  0.190          H  
ATOM   1143 3HG2 ILE A  69     -12.246 -38.706   1.279  1.00  0.190          H  
ATOM   1144 1HD1 ILE A  69     -14.933 -41.282  -0.942  1.00  0.190          H  
ATOM   1145 2HD1 ILE A  69     -13.329 -42.053  -0.938  1.00  0.190          H  
ATOM   1146 3HD1 ILE A  69     -13.927 -41.236   0.516  1.00  0.190          H  
ATOM   1147  N   LYS A  70     -10.074 -36.888  -0.093  1.00  0.080          N  
ATOM   1148  CA  LYS A  70      -8.924 -36.213   0.502  1.00  0.070          C  
ATOM   1149  C   LYS A  70      -8.941 -36.381   2.017  1.00  0.080          C  
ATOM   1150  O   LYS A  70      -9.944 -36.811   2.569  1.00  0.200          O  
ATOM   1151  CB  LYS A  70      -8.943 -34.727   0.143  1.00  0.100          C  
ATOM   1152  CG  LYS A  70      -8.992 -34.419  -1.370  1.00  0.100          C  
ATOM   1153  CD  LYS A  70      -7.751 -34.899  -2.125  1.00  0.100          C  
ATOM   1154  CE  LYS A  70      -7.808 -34.470  -3.590  1.00  0.100          C  
ATOM   1155  NZ  LYS A  70      -6.623 -34.953  -4.368  1.00  0.100          N  
ATOM   1156  H   LYS A  70     -10.990 -36.495   0.076  1.00  0.100          H  
ATOM   1157  HA  LYS A  70      -8.010 -36.672   0.130  1.00  0.080          H  
ATOM   1158 1HB  LYS A  70      -9.813 -34.259   0.604  1.00  0.120          H  
ATOM   1159 2HB  LYS A  70      -8.060 -34.240   0.557  1.00  0.120          H  
ATOM   1160 1HG  LYS A  70      -9.868 -34.905  -1.804  1.00  0.120          H  
ATOM   1161 2HG  LYS A  70      -9.097 -33.345  -1.513  1.00  0.120          H  
ATOM   1162 1HD  LYS A  70      -6.851 -34.497  -1.661  1.00  0.120          H  
ATOM   1163 2HD  LYS A  70      -7.707 -35.988  -2.097  1.00  0.120          H  
ATOM   1164 1HE  LYS A  70      -8.716 -34.878  -4.039  1.00  0.120          H  
ATOM   1165 2HE  LYS A  70      -7.845 -33.383  -3.641  1.00  0.120          H  
ATOM   1166 1HZ  LYS A  70      -6.704 -34.649  -5.328  1.00  0.120          H  
ATOM   1167 2HZ  LYS A  70      -5.775 -34.575  -3.967  1.00  0.120          H  
ATOM   1168 3HZ  LYS A  70      -6.590 -35.963  -4.336  1.00  0.120          H  
ATOM   1169  N   GLN A  71      -7.839 -36.037   2.678  1.00  0.110          N  
ATOM   1170  CA  GLN A  71      -7.721 -36.085   4.140  1.00  0.130          C  
ATOM   1171  C   GLN A  71      -8.358 -34.839   4.760  1.00  0.080          C  
ATOM   1172  O   GLN A  71      -8.484 -33.816   4.084  1.00  0.040          O  
ATOM   1173  CB  GLN A  71      -6.245 -36.185   4.530  1.00  0.170          C  
ATOM   1174  CG  GLN A  71      -5.607 -37.474   4.077  1.00  0.170          C  
ATOM   1175  CD  GLN A  71      -4.126 -37.560   4.348  1.00  0.170          C  
ATOM   1176  OE1 GLN A  71      -3.669 -37.364   5.465  1.00  0.170          O  
ATOM   1177  NE2 GLN A  71      -3.363 -37.840   3.301  1.00  0.170          N  
ATOM   1178  H   GLN A  71      -7.051 -35.702   2.144  1.00  0.130          H  
ATOM   1179  HA  GLN A  71      -8.240 -36.965   4.511  1.00  0.160          H  
ATOM   1180 1HB  GLN A  71      -5.690 -35.353   4.101  1.00  0.210          H  
ATOM   1181 2HB  GLN A  71      -6.148 -36.119   5.617  1.00  0.210          H  
ATOM   1182 1HG  GLN A  71      -6.086 -38.263   4.630  1.00  0.210          H  
ATOM   1183 2HG  GLN A  71      -5.772 -37.601   3.012  1.00  0.210          H  
ATOM   1184 1HE2 GLN A  71      -2.355 -37.877   3.402  1.00  0.210          H  
ATOM   1185 2HE2 GLN A  71      -3.771 -37.989   2.405  1.00  0.210          H  
ATOM   1186  N   LEU A  72      -8.777 -34.917   6.030  1.00  0.100          N  
ATOM   1187  CA  LEU A  72      -9.335 -33.736   6.694  1.00  0.080          C  
ATOM   1188  C   LEU A  72      -8.265 -33.065   7.559  1.00  0.070          C  
ATOM   1189  O   LEU A  72      -8.270 -31.846   7.735  1.00  0.060          O  
ATOM   1190  CB  LEU A  72     -10.561 -34.124   7.528  1.00  0.120          C  
ATOM   1191  CG  LEU A  72     -11.775 -34.746   6.759  1.00  0.120          C  
ATOM   1192  CD1 LEU A  72     -12.838 -35.168   7.766  1.00  0.120          C  
ATOM   1193  CD2 LEU A  72     -12.369 -33.759   5.762  1.00  0.120          C  
ATOM   1194  H   LEU A  72      -8.648 -35.772   6.571  1.00  0.120          H  
ATOM   1195  HA  LEU A  72      -9.633 -33.016   5.937  1.00  0.100          H  
ATOM   1196 1HB  LEU A  72     -10.235 -34.857   8.246  1.00  0.140          H  
ATOM   1197 2HB  LEU A  72     -10.916 -33.243   8.055  1.00  0.140          H  
ATOM   1198  HG  LEU A  72     -11.444 -35.613   6.233  1.00  0.140          H  
ATOM   1199 1HD1 LEU A  72     -13.684 -35.627   7.251  1.00  0.140          H  
ATOM   1200 2HD1 LEU A  72     -12.394 -35.879   8.432  1.00  0.140          H  
ATOM   1201 3HD1 LEU A  72     -13.191 -34.305   8.332  1.00  0.140          H  
ATOM   1202 1HD2 LEU A  72     -13.208 -34.235   5.249  1.00  0.140          H  
ATOM   1203 2HD2 LEU A  72     -12.720 -32.870   6.288  1.00  0.140          H  
ATOM   1204 3HD2 LEU A  72     -11.622 -33.473   5.022  1.00  0.140          H  
ATOM   1205  N   ASN A  73      -7.336 -33.890   8.064  1.00  0.060          N  
ATOM   1206  CA  ASN A  73      -6.197 -33.525   8.907  1.00  0.060          C  
ATOM   1207  C   ASN A  73      -6.507 -32.854  10.252  1.00  0.050          C  
ATOM   1208  O   ASN A  73      -5.719 -32.036  10.727  1.00  0.050          O  
ATOM   1209  CB  ASN A  73      -5.279 -32.617   8.107  1.00  0.080          C  
ATOM   1210  CG  ASN A  73      -4.737 -33.274   6.875  1.00  0.080          C  
ATOM   1211  OD1 ASN A  73      -4.119 -34.339   6.931  1.00  0.080          O  
ATOM   1212  ND2 ASN A  73      -4.974 -32.660   5.744  1.00  0.080          N  
ATOM   1213  H   ASN A  73      -7.445 -34.885   7.888  1.00  0.070          H  
ATOM   1214  HA  ASN A  73      -5.664 -34.449   9.125  1.00  0.070          H  
ATOM   1215 1HB  ASN A  73      -5.797 -31.703   7.825  1.00  0.100          H  
ATOM   1216 2HB  ASN A  73      -4.436 -32.325   8.732  1.00  0.100          H  
ATOM   1217 1HD2 ASN A  73      -4.648 -33.050   4.884  1.00  0.100          H  
ATOM   1218 2HD2 ASN A  73      -5.491 -31.801   5.741  1.00  0.100          H  
ATOM   1219  N   GLY A  74      -7.612 -33.217  10.894  1.00  0.040          N  
ATOM   1220  CA  GLY A  74      -7.971 -32.653  12.203  1.00  0.040          C  
ATOM   1221  C   GLY A  74      -7.795 -33.645  13.359  1.00  0.040          C  
ATOM   1222  O   GLY A  74      -6.935 -34.530  13.327  1.00  0.040          O  
ATOM   1223  H   GLY A  74      -8.229 -33.895  10.476  1.00  0.050          H  
ATOM   1224 1HA  GLY A  74      -7.368 -31.767  12.394  1.00  0.050          H  
ATOM   1225 2HA  GLY A  74      -9.006 -32.313  12.178  1.00  0.050          H  
ATOM   1226  N   ARG A  75      -8.604 -33.466  14.402  1.00  0.050          N  
ATOM   1227  CA  ARG A  75      -8.616 -34.318  15.602  1.00  0.070          C  
ATOM   1228  C   ARG A  75      -9.455 -35.565  15.299  1.00  0.040          C  
ATOM   1229  O   ARG A  75      -9.781 -35.794  14.135  1.00  0.040          O  
ATOM   1230  CB  ARG A  75      -9.109 -33.579  16.827  1.00  0.090          C  
ATOM   1231  CG  ARG A  75      -8.209 -32.425  17.248  1.00  0.090          C  
ATOM   1232  CD  ARG A  75      -8.669 -31.764  18.491  1.00  0.090          C  
ATOM   1233  NE  ARG A  75      -9.934 -31.091  18.314  1.00  0.090          N  
ATOM   1234  CZ  ARG A  75     -10.599 -30.417  19.279  1.00  0.090          C  
ATOM   1235  NH1 ARG A  75     -10.103 -30.317  20.505  1.00  0.090          N  
ATOM   1236  NH2 ARG A  75     -11.754 -29.855  18.984  1.00  0.090          N  
ATOM   1237  H   ARG A  75      -9.252 -32.668  14.356  1.00  0.060          H  
ATOM   1238  HA  ARG A  75      -7.597 -34.642  15.810  1.00  0.080          H  
ATOM   1239 1HB  ARG A  75     -10.110 -33.222  16.666  1.00  0.110          H  
ATOM   1240 2HB  ARG A  75      -9.145 -34.250  17.656  1.00  0.110          H  
ATOM   1241 1HG  ARG A  75      -7.194 -32.784  17.394  1.00  0.110          H  
ATOM   1242 2HG  ARG A  75      -8.218 -31.676  16.454  1.00  0.110          H  
ATOM   1243 1HD  ARG A  75      -8.787 -32.516  19.268  1.00  0.110          H  
ATOM   1244 2HD  ARG A  75      -7.928 -31.031  18.798  1.00  0.110          H  
ATOM   1245  HE  ARG A  75     -10.375 -31.144  17.373  1.00  0.110          H  
ATOM   1246 1HH1 ARG A  75      -9.220 -30.746  20.733  1.00  0.110          H  
ATOM   1247 2HH1 ARG A  75     -10.611 -29.807  21.216  1.00  0.110          H  
ATOM   1248 1HH2 ARG A  75     -12.119 -29.945  18.038  1.00  0.110          H  
ATOM   1249 2HH2 ARG A  75     -12.270 -29.347  19.684  1.00  0.110          H  
ATOM   1250  N   THR A  76      -9.687 -36.460  16.273  1.00  0.040          N  
ATOM   1251  CA  THR A  76     -10.402 -37.690  15.923  1.00  0.030          C  
ATOM   1252  C   THR A  76     -11.719 -37.899  16.705  1.00  0.030          C  
ATOM   1253  O   THR A  76     -11.745 -38.498  17.796  1.00  0.040          O  
ATOM   1254  CB  THR A  76      -9.500 -38.932  16.162  1.00  0.050          C  
ATOM   1255  OG1 THR A  76      -8.256 -38.825  15.432  1.00  0.050          O  
ATOM   1256  CG2 THR A  76     -10.225 -40.172  15.656  1.00  0.050          C  
ATOM   1257  H   THR A  76      -9.459 -36.259  17.243  1.00  0.050          H  
ATOM   1258  HA  THR A  76     -10.660 -37.656  14.866  1.00  0.040          H  
ATOM   1259  HB  THR A  76      -9.284 -39.037  17.220  1.00  0.060          H  
ATOM   1260  HG1 THR A  76      -7.706 -39.589  15.674  1.00  0.060          H  
ATOM   1261 1HG2 THR A  76      -9.595 -41.047  15.819  1.00  0.060          H  
ATOM   1262 2HG2 THR A  76     -11.153 -40.306  16.180  1.00  0.060          H  
ATOM   1263 3HG2 THR A  76     -10.418 -40.065  14.588  1.00  0.060          H  
ATOM   1264  N   LYS A  77     -12.843 -37.488  16.113  1.00  0.030          N  
ATOM   1265  CA  LYS A  77     -14.132 -37.631  16.781  1.00  0.030          C  
ATOM   1266  C   LYS A  77     -14.830 -38.940  16.415  1.00  0.020          C  
ATOM   1267  O   LYS A  77     -15.844 -38.947  15.706  1.00  0.020          O  
ATOM   1268  CB  LYS A  77     -15.051 -36.463  16.467  1.00  0.040          C  
ATOM   1269  CG  LYS A  77     -14.613 -35.114  16.975  1.00  0.040          C  
ATOM   1270  CD  LYS A  77     -15.642 -34.087  16.574  1.00  0.040          C  
ATOM   1271  CE  LYS A  77     -15.308 -32.687  17.050  1.00  0.040          C  
ATOM   1272  NZ  LYS A  77     -16.231 -31.701  16.430  1.00  0.040          N  
ATOM   1273  H   LYS A  77     -12.802 -36.996  15.216  1.00  0.040          H  
ATOM   1274  HA  LYS A  77     -13.960 -37.639  17.840  1.00  0.040          H  
ATOM   1275 1HB  LYS A  77     -15.215 -36.398  15.389  1.00  0.050          H  
ATOM   1276 2HB  LYS A  77     -15.985 -36.646  16.934  1.00  0.050          H  
ATOM   1277 1HG  LYS A  77     -14.510 -35.131  18.039  1.00  0.050          H  
ATOM   1278 2HG  LYS A  77     -13.646 -34.857  16.541  1.00  0.050          H  
ATOM   1279 1HD  LYS A  77     -15.730 -34.080  15.487  1.00  0.050          H  
ATOM   1280 2HD  LYS A  77     -16.607 -34.374  16.992  1.00  0.050          H  
ATOM   1281 1HE  LYS A  77     -15.403 -32.637  18.135  1.00  0.050          H  
ATOM   1282 2HE  LYS A  77     -14.284 -32.437  16.776  1.00  0.050          H  
ATOM   1283 1HZ  LYS A  77     -16.005 -30.766  16.731  1.00  0.050          H  
ATOM   1284 2HZ  LYS A  77     -16.095 -31.787  15.394  1.00  0.050          H  
ATOM   1285 3HZ  LYS A  77     -17.188 -31.911  16.667  1.00  0.050          H  
ATOM   1286  N   THR A  78     -14.262 -40.049  16.865  1.00  0.020          N  
ATOM   1287  CA  THR A  78     -14.784 -41.368  16.493  1.00  0.020          C  
ATOM   1288  C   THR A  78     -16.163 -41.681  17.072  1.00  0.020          C  
ATOM   1289  O   THR A  78     -16.997 -42.267  16.372  1.00  0.020          O  
ATOM   1290  CB  THR A  78     -13.817 -42.515  16.855  1.00  0.030          C  
ATOM   1291  OG1 THR A  78     -12.559 -42.341  16.187  1.00  0.030          O  
ATOM   1292  CG2 THR A  78     -14.414 -43.854  16.351  1.00  0.030          C  
ATOM   1293  H   THR A  78     -13.437 -39.928  17.453  1.00  0.020          H  
ATOM   1294  HA  THR A  78     -14.902 -41.388  15.416  1.00  0.020          H  
ATOM   1295  HB  THR A  78     -13.658 -42.530  17.924  1.00  0.030          H  
ATOM   1296  HG1 THR A  78     -11.918 -42.968  16.552  1.00  0.030          H  
ATOM   1297 1HG2 THR A  78     -13.730 -44.656  16.584  1.00  0.030          H  
ATOM   1298 2HG2 THR A  78     -15.361 -44.058  16.820  1.00  0.030          H  
ATOM   1299 3HG2 THR A  78     -14.556 -43.805  15.271  1.00  0.030          H  
ATOM   1300  N   ALA A  79     -16.402 -41.384  18.361  1.00  0.020          N  
ATOM   1301  CA  ALA A  79     -17.687 -41.753  18.958  1.00  0.030          C  
ATOM   1302  C   ALA A  79     -18.778 -40.947  18.268  1.00  0.030          C  
ATOM   1303  O   ALA A  79     -19.838 -41.476  17.913  1.00  0.040          O  
ATOM   1304  CB  ALA A  79     -17.678 -41.535  20.471  1.00  0.040          C  
ATOM   1305  H   ALA A  79     -15.742 -40.811  18.897  1.00  0.020          H  
ATOM   1306  HA  ALA A  79     -17.868 -42.809  18.762  1.00  0.040          H  
ATOM   1307 1HB  ALA A  79     -18.621 -41.825  20.904  1.00  0.050          H  
ATOM   1308 2HB  ALA A  79     -16.886 -42.129  20.922  1.00  0.050          H  
ATOM   1309 3HB  ALA A  79     -17.499 -40.487  20.685  1.00  0.050          H  
ATOM   1310  N   SER A  80     -18.483 -39.672  18.016  1.00  0.030          N  
ATOM   1311  CA  SER A  80     -19.432 -38.803  17.318  1.00  0.040          C  
ATOM   1312  C   SER A  80     -19.680 -39.297  15.896  1.00  0.030          C  
ATOM   1313  O   SER A  80     -20.825 -39.287  15.432  1.00  0.030          O  
ATOM   1314  CB  SER A  80     -18.957 -37.367  17.289  1.00  0.050          C  
ATOM   1315  OG  SER A  80     -18.946 -36.781  18.575  1.00  0.050          O  
ATOM   1316  H   SER A  80     -17.592 -39.317  18.396  1.00  0.040          H  
ATOM   1317  HA  SER A  80     -20.381 -38.839  17.840  1.00  0.050          H  
ATOM   1318 1HB  SER A  80     -17.985 -37.340  16.861  1.00  0.060          H  
ATOM   1319 2HB  SER A  80     -19.611 -36.795  16.638  1.00  0.060          H  
ATOM   1320  HG  SER A  80     -18.139 -37.105  19.049  1.00  0.060          H  
ATOM   1321  N   GLY A  81     -18.616 -39.756  15.218  1.00  0.030          N  
ATOM   1322  CA  GLY A  81     -18.690 -40.294  13.867  1.00  0.030          C  
ATOM   1323  C   GLY A  81     -19.658 -41.469  13.822  1.00  0.030          C  
ATOM   1324  O   GLY A  81     -20.541 -41.525  12.958  1.00  0.030          O  
ATOM   1325  H   GLY A  81     -17.688 -39.681  15.640  1.00  0.040          H  
ATOM   1326 1HA  GLY A  81     -19.010 -39.517  13.174  1.00  0.040          H  
ATOM   1327 2HA  GLY A  81     -17.694 -40.619  13.561  1.00  0.040          H  
ATOM   1328  N   ILE A  82     -19.503 -42.408  14.761  1.00  0.030          N  
ATOM   1329  CA  ILE A  82     -20.372 -43.572  14.810  1.00  0.030          C  
ATOM   1330  C   ILE A  82     -21.809 -43.135  15.046  1.00  0.030          C  
ATOM   1331  O   ILE A  82     -22.716 -43.655  14.392  1.00  0.030          O  
ATOM   1332  CB  ILE A  82     -19.920 -44.580  15.888  1.00  0.040          C  
ATOM   1333  CG1 ILE A  82     -18.555 -45.197  15.459  1.00  0.040          C  
ATOM   1334  CG2 ILE A  82     -21.020 -45.690  16.087  1.00  0.040          C  
ATOM   1335  CD1 ILE A  82     -17.843 -45.967  16.536  1.00  0.040          C  
ATOM   1336  H   ILE A  82     -18.729 -42.310  15.429  1.00  0.040          H  
ATOM   1337  HA  ILE A  82     -20.332 -44.074  13.847  1.00  0.040          H  
ATOM   1338  HB  ILE A  82     -19.749 -44.048  16.822  1.00  0.050          H  
ATOM   1339 1HG1 ILE A  82     -18.712 -45.855  14.613  1.00  0.050          H  
ATOM   1340 2HG1 ILE A  82     -17.898 -44.389  15.148  1.00  0.050          H  
ATOM   1341 1HG2 ILE A  82     -20.710 -46.394  16.849  1.00  0.050          H  
ATOM   1342 2HG2 ILE A  82     -21.961 -45.240  16.401  1.00  0.050          H  
ATOM   1343 3HG2 ILE A  82     -21.180 -46.217  15.152  1.00  0.050          H  
ATOM   1344 1HD1 ILE A  82     -16.893 -46.333  16.146  1.00  0.050          H  
ATOM   1345 2HD1 ILE A  82     -17.658 -45.302  17.371  1.00  0.050          H  
ATOM   1346 3HD1 ILE A  82     -18.442 -46.805  16.867  1.00  0.050          H  
ATOM   1347  N   ARG A  83     -22.046 -42.214  15.993  1.00  0.030          N  
ATOM   1348  CA  ARG A  83     -23.411 -41.767  16.237  1.00  0.030          C  
ATOM   1349  C   ARG A  83     -24.054 -41.208  14.972  1.00  0.030          C  
ATOM   1350  O   ARG A  83     -25.220 -41.516  14.685  1.00  0.060          O  
ATOM   1351  CB  ARG A  83     -23.500 -40.677  17.293  1.00  0.040          C  
ATOM   1352  CG  ARG A  83     -24.957 -40.324  17.629  1.00  0.040          C  
ATOM   1353  CD  ARG A  83     -25.128 -39.218  18.594  1.00  0.040          C  
ATOM   1354  NE  ARG A  83     -24.518 -39.459  19.876  1.00  0.040          N  
ATOM   1355  CZ  ARG A  83     -25.002 -40.253  20.851  1.00  0.040          C  
ATOM   1356  NH1 ARG A  83     -26.087 -40.968  20.661  1.00  0.040          N  
ATOM   1357  NH2 ARG A  83     -24.365 -40.315  21.993  1.00  0.040          N  
ATOM   1358  H   ARG A  83     -21.270 -41.837  16.549  1.00  0.040          H  
ATOM   1359  HA  ARG A  83     -23.993 -42.623  16.575  1.00  0.040          H  
ATOM   1360 1HB  ARG A  83     -22.992 -40.994  18.195  1.00  0.050          H  
ATOM   1361 2HB  ARG A  83     -23.000 -39.776  16.936  1.00  0.050          H  
ATOM   1362 1HG  ARG A  83     -25.467 -40.002  16.725  1.00  0.050          H  
ATOM   1363 2HG  ARG A  83     -25.455 -41.213  18.006  1.00  0.050          H  
ATOM   1364 1HD  ARG A  83     -24.672 -38.322  18.172  1.00  0.050          H  
ATOM   1365 2HD  ARG A  83     -26.187 -39.032  18.748  1.00  0.050          H  
ATOM   1366  HE  ARG A  83     -23.682 -38.937  20.084  1.00  0.050          H  
ATOM   1367 1HH1 ARG A  83     -26.560 -40.942  19.772  1.00  0.050          H  
ATOM   1368 2HH1 ARG A  83     -26.450 -41.570  21.395  1.00  0.050          H  
ATOM   1369 1HH2 ARG A  83     -23.531 -39.772  22.136  1.00  0.050          H  
ATOM   1370 2HH2 ARG A  83     -24.692 -40.953  22.720  1.00  0.050          H  
ATOM   1371  N   LYS A  84     -23.311 -40.372  14.224  1.00  0.030          N  
ATOM   1372  CA  LYS A  84     -23.847 -39.780  13.007  1.00  0.060          C  
ATOM   1373  C   LYS A  84     -24.172 -40.855  11.990  1.00  0.070          C  
ATOM   1374  O   LYS A  84     -25.218 -40.795  11.347  1.00  0.080          O  
ATOM   1375  CB  LYS A  84     -22.874 -38.750  12.416  1.00  0.070          C  
ATOM   1376  CG  LYS A  84     -22.720 -37.460  13.240  1.00  0.070          C  
ATOM   1377  CD  LYS A  84     -23.978 -36.568  13.177  1.00  0.070          C  
ATOM   1378  CE  LYS A  84     -23.797 -35.293  13.987  1.00  0.070          C  
ATOM   1379  NZ  LYS A  84     -24.998 -34.400  13.907  1.00  0.070          N  
ATOM   1380  H   LYS A  84     -22.368 -40.121  14.545  1.00  0.040          H  
ATOM   1381  HA  LYS A  84     -24.781 -39.286  13.251  1.00  0.070          H  
ATOM   1382 1HB  LYS A  84     -21.884 -39.203  12.317  1.00  0.090          H  
ATOM   1383 2HB  LYS A  84     -23.206 -38.462  11.421  1.00  0.090          H  
ATOM   1384 1HG  LYS A  84     -22.531 -37.725  14.279  1.00  0.090          H  
ATOM   1385 2HG  LYS A  84     -21.861 -36.903  12.867  1.00  0.090          H  
ATOM   1386 1HD  LYS A  84     -24.201 -36.312  12.137  1.00  0.090          H  
ATOM   1387 2HD  LYS A  84     -24.834 -37.090  13.586  1.00  0.090          H  
ATOM   1388 1HE  LYS A  84     -23.632 -35.567  15.028  1.00  0.090          H  
ATOM   1389 2HE  LYS A  84     -22.929 -34.754  13.627  1.00  0.090          H  
ATOM   1390 1HZ  LYS A  84     -24.841 -33.576  14.466  1.00  0.090          H  
ATOM   1391 2HZ  LYS A  84     -25.158 -34.121  12.944  1.00  0.090          H  
ATOM   1392 3HZ  LYS A  84     -25.811 -34.889  14.253  1.00  0.090          H  
ATOM   1393  N   VAL A  85     -23.342 -41.885  11.869  1.00  0.070          N  
ATOM   1394  CA  VAL A  85     -23.714 -42.929  10.932  1.00  0.080          C  
ATOM   1395  C   VAL A  85     -25.016 -43.608  11.314  1.00  0.050          C  
ATOM   1396  O   VAL A  85     -25.920 -43.750  10.472  1.00  0.040          O  
ATOM   1397  CB  VAL A  85     -22.661 -44.043  10.844  1.00  0.110          C  
ATOM   1398  CG1 VAL A  85     -23.269 -45.204  10.035  1.00  0.110          C  
ATOM   1399  CG2 VAL A  85     -21.400 -43.506  10.179  1.00  0.110          C  
ATOM   1400  H   VAL A  85     -22.447 -41.889  12.377  1.00  0.080          H  
ATOM   1401  HA  VAL A  85     -23.824 -42.475   9.949  1.00  0.100          H  
ATOM   1402  HB  VAL A  85     -22.409 -44.409  11.843  1.00  0.130          H  
ATOM   1403 1HG1 VAL A  85     -22.586 -45.993   9.936  1.00  0.130          H  
ATOM   1404 2HG1 VAL A  85     -24.138 -45.597  10.514  1.00  0.130          H  
ATOM   1405 3HG1 VAL A  85     -23.547 -44.847   9.081  1.00  0.130          H  
ATOM   1406 1HG2 VAL A  85     -20.662 -44.294  10.110  1.00  0.130          H  
ATOM   1407 2HG2 VAL A  85     -21.628 -43.142   9.191  1.00  0.130          H  
ATOM   1408 3HG2 VAL A  85     -21.002 -42.691  10.775  1.00  0.130          H  
ATOM   1409  N   VAL A  86     -25.127 -43.978  12.593  1.00  0.040          N  
ATOM   1410  CA  VAL A  86     -26.272 -44.714  13.095  1.00  0.040          C  
ATOM   1411  C   VAL A  86     -27.566 -43.936  12.883  1.00  0.040          C  
ATOM   1412  O   VAL A  86     -28.581 -44.523  12.497  1.00  0.060          O  
ATOM   1413  CB  VAL A  86     -26.036 -45.094  14.578  1.00  0.060          C  
ATOM   1414  CG1 VAL A  86     -27.304 -45.706  15.228  1.00  0.060          C  
ATOM   1415  CG2 VAL A  86     -24.868 -46.107  14.637  1.00  0.060          C  
ATOM   1416  H   VAL A  86     -24.344 -43.774  13.225  1.00  0.050          H  
ATOM   1417  HA  VAL A  86     -26.339 -45.641  12.561  1.00  0.050          H  
ATOM   1418  HB  VAL A  86     -25.772 -44.192  15.138  1.00  0.070          H  
ATOM   1419 1HG1 VAL A  86     -27.093 -45.953  16.268  1.00  0.070          H  
ATOM   1420 2HG1 VAL A  86     -28.127 -44.990  15.197  1.00  0.070          H  
ATOM   1421 3HG1 VAL A  86     -27.593 -46.609  14.693  1.00  0.070          H  
ATOM   1422 1HG2 VAL A  86     -24.668 -46.364  15.667  1.00  0.070          H  
ATOM   1423 2HG2 VAL A  86     -25.124 -46.990  14.087  1.00  0.070          H  
ATOM   1424 3HG2 VAL A  86     -23.981 -45.678  14.200  1.00  0.070          H  
ATOM   1425  N   ARG A  87     -27.547 -42.631  13.157  1.00  0.040          N  
ATOM   1426  CA  ARG A  87     -28.738 -41.822  12.968  1.00  0.090          C  
ATOM   1427  C   ARG A  87     -28.995 -41.340  11.527  1.00  0.090          C  
ATOM   1428  O   ARG A  87     -30.158 -41.239  11.125  1.00  0.120          O  
ATOM   1429  CB  ARG A  87     -28.706 -40.615  13.889  1.00  0.110          C  
ATOM   1430  CG  ARG A  87     -28.878 -40.952  15.366  1.00  0.110          C  
ATOM   1431  CD  ARG A  87     -28.890 -39.743  16.224  1.00  0.110          C  
ATOM   1432  NE  ARG A  87     -29.083 -40.090  17.634  1.00  0.110          N  
ATOM   1433  CZ  ARG A  87     -29.184 -39.206  18.661  1.00  0.110          C  
ATOM   1434  NH1 ARG A  87     -29.127 -37.898  18.441  1.00  0.110          N  
ATOM   1435  NH2 ARG A  87     -29.340 -39.669  19.898  1.00  0.110          N  
ATOM   1436  H   ARG A  87     -26.688 -42.208  13.525  1.00  0.050          H  
ATOM   1437  HA  ARG A  87     -29.589 -42.431  13.268  1.00  0.110          H  
ATOM   1438 1HB  ARG A  87     -27.743 -40.109  13.775  1.00  0.130          H  
ATOM   1439 2HB  ARG A  87     -29.485 -39.913  13.601  1.00  0.130          H  
ATOM   1440 1HG  ARG A  87     -29.814 -41.490  15.516  1.00  0.130          H  
ATOM   1441 2HG  ARG A  87     -28.047 -41.586  15.688  1.00  0.130          H  
ATOM   1442 1HD  ARG A  87     -27.935 -39.227  16.125  1.00  0.130          H  
ATOM   1443 2HD  ARG A  87     -29.701 -39.088  15.914  1.00  0.130          H  
ATOM   1444  HE  ARG A  87     -29.155 -41.101  17.867  1.00  0.130          H  
ATOM   1445 1HH1 ARG A  87     -29.012 -37.543  17.503  1.00  0.130          H  
ATOM   1446 2HH1 ARG A  87     -29.203 -37.251  19.214  1.00  0.130          H  
ATOM   1447 1HH2 ARG A  87     -29.359 -40.696  20.057  1.00  0.130          H  
ATOM   1448 2HH2 ARG A  87     -29.419 -39.037  20.677  1.00  0.130          H  
ATOM   1449  N   GLU A  88     -27.947 -41.010  10.752  1.00  0.050          N  
ATOM   1450  CA  GLU A  88     -28.185 -40.472   9.418  1.00  0.060          C  
ATOM   1451  C   GLU A  88     -27.950 -41.435   8.244  1.00  0.060          C  
ATOM   1452  O   GLU A  88     -28.813 -41.551   7.377  1.00  0.040          O  
ATOM   1453  CB  GLU A  88     -27.308 -39.230   9.177  1.00  0.080          C  
ATOM   1454  CG  GLU A  88     -27.592 -38.047  10.116  1.00  0.080          C  
ATOM   1455  CD  GLU A  88     -26.810 -36.779   9.761  1.00  0.080          C  
ATOM   1456  OE1 GLU A  88     -26.231 -36.739   8.698  1.00  0.080          O  
ATOM   1457  OE2 GLU A  88     -26.792 -35.866  10.562  1.00  0.080          O  
ATOM   1458  H   GLU A  88     -26.991 -41.080  11.096  1.00  0.060          H  
ATOM   1459  HA  GLU A  88     -29.225 -40.154   9.372  1.00  0.070          H  
ATOM   1460 1HB  GLU A  88     -26.257 -39.503   9.291  1.00  0.100          H  
ATOM   1461 2HB  GLU A  88     -27.443 -38.887   8.152  1.00  0.100          H  
ATOM   1462 1HG  GLU A  88     -28.658 -37.827  10.090  1.00  0.100          H  
ATOM   1463 2HG  GLU A  88     -27.337 -38.350  11.133  1.00  0.100          H  
ATOM   1464  N   LEU A  89     -26.850 -42.193   8.194  1.00  0.090          N  
ATOM   1465  CA  LEU A  89     -26.639 -42.992   6.978  1.00  0.100          C  
ATOM   1466  C   LEU A  89     -27.476 -44.230   6.937  1.00  0.090          C  
ATOM   1467  O   LEU A  89     -27.801 -44.726   5.860  1.00  0.130          O  
ATOM   1468  CB  LEU A  89     -25.172 -43.328   6.714  1.00  0.140          C  
ATOM   1469  CG  LEU A  89     -24.253 -42.145   6.306  1.00  0.140          C  
ATOM   1470  CD1 LEU A  89     -22.846 -42.635   6.172  1.00  0.140          C  
ATOM   1471  CD2 LEU A  89     -24.689 -41.566   4.960  1.00  0.140          C  
ATOM   1472  H   LEU A  89     -26.189 -42.226   8.966  1.00  0.110          H  
ATOM   1473  HA  LEU A  89     -26.983 -42.396   6.144  1.00  0.120          H  
ATOM   1474 1HB  LEU A  89     -24.773 -43.747   7.620  1.00  0.160          H  
ATOM   1475 2HB  LEU A  89     -25.120 -44.089   5.936  1.00  0.160          H  
ATOM   1476  HG  LEU A  89     -24.285 -41.367   7.071  1.00  0.160          H  
ATOM   1477 1HD1 LEU A  89     -22.222 -41.810   5.877  1.00  0.160          H  
ATOM   1478 2HD1 LEU A  89     -22.504 -43.037   7.111  1.00  0.160          H  
ATOM   1479 3HD1 LEU A  89     -22.799 -43.403   5.406  1.00  0.160          H  
ATOM   1480 1HD2 LEU A  89     -24.011 -40.779   4.704  1.00  0.160          H  
ATOM   1481 2HD2 LEU A  89     -24.640 -42.341   4.198  1.00  0.160          H  
ATOM   1482 3HD2 LEU A  89     -25.691 -41.162   4.996  1.00  0.160          H  
ATOM   1483  N   PHE A  90     -27.905 -44.701   8.091  1.00  0.060          N  
ATOM   1484  CA  PHE A  90     -28.794 -45.851   8.064  1.00  0.060          C  
ATOM   1485  C   PHE A  90     -30.260 -45.393   8.005  1.00  0.060          C  
ATOM   1486  O   PHE A  90     -31.172 -46.207   8.169  1.00  0.080          O  
ATOM   1487  CB  PHE A  90     -28.581 -46.813   9.242  1.00  0.080          C  
ATOM   1488  CG  PHE A  90     -27.290 -47.644   9.202  1.00  0.080          C  
ATOM   1489  CD1 PHE A  90     -26.309 -47.451  10.130  1.00  0.080          C  
ATOM   1490  CD2 PHE A  90     -27.084 -48.616   8.236  1.00  0.080          C  
ATOM   1491  CE1 PHE A  90     -25.148 -48.194  10.133  1.00  0.080          C  
ATOM   1492  CE2 PHE A  90     -25.918 -49.357   8.229  1.00  0.080          C  
ATOM   1493  CZ  PHE A  90     -24.953 -49.140   9.188  1.00  0.080          C  
ATOM   1494  H   PHE A  90     -27.546 -44.298   8.964  1.00  0.070          H  
ATOM   1495  HA  PHE A  90     -28.589 -46.416   7.158  1.00  0.070          H  
ATOM   1496 1HB  PHE A  90     -28.580 -46.232  10.173  1.00  0.100          H  
ATOM   1497 2HB  PHE A  90     -29.420 -47.501   9.296  1.00  0.100          H  
ATOM   1498  HD1 PHE A  90     -26.467 -46.710  10.859  1.00  0.100          H  
ATOM   1499  HD2 PHE A  90     -27.849 -48.796   7.478  1.00  0.100          H  
ATOM   1500  HE1 PHE A  90     -24.387 -48.019  10.892  1.00  0.100          H  
ATOM   1501  HE2 PHE A  90     -25.756 -50.118   7.463  1.00  0.100          H  
ATOM   1502  HZ  PHE A  90     -24.041 -49.719   9.182  1.00  0.100          H  
ATOM   1503  N   HIS A  91     -30.493 -44.094   7.771  1.00  0.060          N  
ATOM   1504  CA  HIS A  91     -31.831 -43.551   7.639  1.00  0.070          C  
ATOM   1505  C   HIS A  91     -32.386 -43.892   6.253  1.00  0.070          C  
ATOM   1506  O   HIS A  91     -31.669 -43.864   5.237  1.00  0.040          O  
ATOM   1507  CB  HIS A  91     -31.851 -42.040   7.877  1.00  0.090          C  
ATOM   1508  CG  HIS A  91     -33.226 -41.506   8.161  1.00  0.090          C  
ATOM   1509  ND1 HIS A  91     -34.183 -41.249   7.179  1.00  0.090          N  
ATOM   1510  CD2 HIS A  91     -33.806 -41.202   9.345  1.00  0.090          C  
ATOM   1511  CE1 HIS A  91     -35.299 -40.817   7.780  1.00  0.090          C  
ATOM   1512  NE2 HIS A  91     -35.084 -40.779   9.081  1.00  0.090          N  
ATOM   1513  H   HIS A  91     -29.718 -43.440   7.653  1.00  0.070          H  
ATOM   1514  HA  HIS A  91     -32.485 -44.009   8.380  1.00  0.080          H  
ATOM   1515 1HB  HIS A  91     -31.209 -41.800   8.726  1.00  0.110          H  
ATOM   1516 2HB  HIS A  91     -31.445 -41.525   7.005  1.00  0.110          H  
ATOM   1517  HD2 HIS A  91     -33.340 -41.286  10.331  1.00  0.110          H  
ATOM   1518  HE1 HIS A  91     -36.231 -40.535   7.296  1.00  0.110          H  
ATOM   1519  HE2 HIS A  91     -35.755 -40.487   9.784  1.00  0.110          H  
ATOM   1520  N   LYS A  92     -33.681 -44.172   6.189  1.00  0.110          N  
ATOM   1521  CA  LYS A  92     -34.320 -44.492   4.917  1.00  0.100          C  
ATOM   1522  C   LYS A  92     -34.173 -43.381   3.870  1.00  0.090          C  
ATOM   1523  O   LYS A  92     -34.068 -43.667   2.675  1.00  0.080          O  
ATOM   1524  CB  LYS A  92     -35.794 -44.829   5.129  1.00  0.140          C  
ATOM   1525  CG  LYS A  92     -36.021 -46.174   5.842  1.00  0.140          C  
ATOM   1526  CD  LYS A  92     -37.516 -46.481   6.025  1.00  0.140          C  
ATOM   1527  CE  LYS A  92     -37.737 -47.783   6.813  1.00  0.140          C  
ATOM   1528  NZ  LYS A  92     -39.192 -48.082   7.013  1.00  0.140          N  
ATOM   1529  H   LYS A  92     -34.226 -44.174   7.041  1.00  0.130          H  
ATOM   1530  HA  LYS A  92     -33.838 -45.383   4.510  1.00  0.120          H  
ATOM   1531 1HB  LYS A  92     -36.266 -44.042   5.719  1.00  0.170          H  
ATOM   1532 2HB  LYS A  92     -36.300 -44.867   4.164  1.00  0.170          H  
ATOM   1533 1HG  LYS A  92     -35.560 -46.970   5.246  1.00  0.170          H  
ATOM   1534 2HG  LYS A  92     -35.533 -46.153   6.815  1.00  0.170          H  
ATOM   1535 1HD  LYS A  92     -37.995 -45.657   6.557  1.00  0.170          H  
ATOM   1536 2HD  LYS A  92     -37.986 -46.581   5.047  1.00  0.170          H  
ATOM   1537 1HE  LYS A  92     -37.273 -48.618   6.283  1.00  0.170          H  
ATOM   1538 2HE  LYS A  92     -37.266 -47.679   7.789  1.00  0.170          H  
ATOM   1539 1HZ  LYS A  92     -39.293 -48.932   7.556  1.00  0.170          H  
ATOM   1540 2HZ  LYS A  92     -39.628 -47.320   7.511  1.00  0.170          H  
ATOM   1541 3HZ  LYS A  92     -39.646 -48.201   6.112  1.00  0.170          H  
ATOM   1542  N   THR A  93     -34.131 -42.113   4.286  1.00  0.100          N  
ATOM   1543  CA  THR A  93     -34.039 -41.026   3.310  1.00  0.100          C  
ATOM   1544  C   THR A  93     -32.664 -40.885   2.651  1.00  0.100          C  
ATOM   1545  O   THR A  93     -32.527 -40.160   1.663  1.00  0.150          O  
ATOM   1546  CB  THR A  93     -34.476 -39.682   3.917  1.00  0.140          C  
ATOM   1547  OG1 THR A  93     -33.678 -39.375   5.073  1.00  0.140          O  
ATOM   1548  CG2 THR A  93     -35.951 -39.690   4.265  1.00  0.140          C  
ATOM   1549  H   THR A  93     -34.200 -41.882   5.279  1.00  0.120          H  
ATOM   1550  HA  THR A  93     -34.748 -41.247   2.513  1.00  0.120          H  
ATOM   1551  HB  THR A  93     -34.307 -38.899   3.180  1.00  0.170          H  
ATOM   1552  HG1 THR A  93     -33.846 -40.024   5.777  1.00  0.170          H  
ATOM   1553 1HG2 THR A  93     -36.235 -38.722   4.674  1.00  0.170          H  
ATOM   1554 2HG2 THR A  93     -36.530 -39.891   3.366  1.00  0.170          H  
ATOM   1555 3HG2 THR A  93     -36.147 -40.462   4.990  1.00  0.170          H  
ATOM   1556  N   ASN A  94     -31.641 -41.578   3.170  1.00  0.080          N  
ATOM   1557  CA  ASN A  94     -30.320 -41.565   2.553  1.00  0.070          C  
ATOM   1558  C   ASN A  94     -30.129 -42.813   1.698  1.00  0.060          C  
ATOM   1559  O   ASN A  94     -29.038 -43.047   1.161  1.00  0.060          O  
ATOM   1560  CB  ASN A  94     -29.202 -41.391   3.576  1.00  0.100          C  
ATOM   1561  CG  ASN A  94     -29.071 -39.967   4.065  1.00  0.100          C  
ATOM   1562  OD1 ASN A  94     -29.187 -39.031   3.262  1.00  0.100          O  
ATOM   1563  ND2 ASN A  94     -28.809 -39.773   5.323  1.00  0.100          N  
ATOM   1564  H   ASN A  94     -31.786 -42.187   3.978  1.00  0.100          H  
ATOM   1565  HA  ASN A  94     -30.267 -40.715   1.872  1.00  0.080          H  
ATOM   1566 1HB  ASN A  94     -29.411 -42.033   4.443  1.00  0.120          H  
ATOM   1567 2HB  ASN A  94     -28.260 -41.715   3.166  1.00  0.120          H  
ATOM   1568 1HD2 ASN A  94     -28.706 -38.844   5.675  1.00  0.120          H  
ATOM   1569 2HD2 ASN A  94     -28.716 -40.561   5.956  1.00  0.120          H  
ATOM   1570  N   GLY A  95     -31.212 -43.591   1.535  1.00  0.050          N  
ATOM   1571  CA  GLY A  95     -31.197 -44.805   0.745  1.00  0.050          C  
ATOM   1572  C   GLY A  95     -31.065 -46.105   1.531  1.00  0.050          C  
ATOM   1573  O   GLY A  95     -30.839 -47.154   0.922  1.00  0.070          O  
ATOM   1574  H   GLY A  95     -32.104 -43.350   1.978  1.00  0.060          H  
ATOM   1575 1HA  GLY A  95     -32.124 -44.841   0.174  1.00  0.060          H  
ATOM   1576 2HA  GLY A  95     -30.395 -44.746   0.016  1.00  0.060          H  
ATOM   1577  N   ALA A  96     -31.156 -46.074   2.866  1.00  0.050          N  
ATOM   1578  CA  ALA A  96     -31.058 -47.321   3.604  1.00  0.070          C  
ATOM   1579  C   ALA A  96     -32.221 -48.222   3.212  1.00  0.090          C  
ATOM   1580  O   ALA A  96     -33.341 -47.754   2.996  1.00  0.070          O  
ATOM   1581  CB  ALA A  96     -31.038 -47.064   5.092  1.00  0.090          C  
ATOM   1582  H   ALA A  96     -31.329 -45.220   3.405  1.00  0.060          H  
ATOM   1583  HA  ALA A  96     -30.132 -47.819   3.318  1.00  0.080          H  
ATOM   1584 1HB  ALA A  96     -30.945 -48.003   5.632  1.00  0.110          H  
ATOM   1585 2HB  ALA A  96     -30.190 -46.425   5.319  1.00  0.110          H  
ATOM   1586 3HB  ALA A  96     -31.949 -46.575   5.391  1.00  0.110          H  
ATOM   1587  N   ARG A  97     -31.953 -49.516   3.120  1.00  0.160          N  
ATOM   1588  CA  ARG A  97     -32.967 -50.496   2.762  1.00  0.190          C  
ATOM   1589  C   ARG A  97     -33.621 -51.138   3.987  1.00  0.150          C  
ATOM   1590  O   ARG A  97     -32.969 -51.352   5.014  1.00  0.190          O  
ATOM   1591  CB  ARG A  97     -32.344 -51.547   1.845  1.00  0.250          C  
ATOM   1592  CG  ARG A  97     -33.283 -52.638   1.335  1.00  0.250          C  
ATOM   1593  CD  ARG A  97     -32.638 -53.507   0.296  1.00  0.250          C  
ATOM   1594  NE  ARG A  97     -31.526 -54.291   0.844  1.00  0.250          N  
ATOM   1595  CZ  ARG A  97     -31.636 -55.504   1.448  1.00  0.250          C  
ATOM   1596  NH1 ARG A  97     -32.812 -56.095   1.595  1.00  0.250          N  
ATOM   1597  NH2 ARG A  97     -30.545 -56.091   1.912  1.00  0.250          N  
ATOM   1598  H   ARG A  97     -31.011 -49.828   3.300  1.00  0.190          H  
ATOM   1599  HA  ARG A  97     -33.745 -49.984   2.196  1.00  0.230          H  
ATOM   1600 1HB  ARG A  97     -31.944 -51.043   0.967  1.00  0.300          H  
ATOM   1601 2HB  ARG A  97     -31.508 -52.011   2.343  1.00  0.300          H  
ATOM   1602 1HG  ARG A  97     -33.566 -53.280   2.165  1.00  0.300          H  
ATOM   1603 2HG  ARG A  97     -34.175 -52.188   0.904  1.00  0.300          H  
ATOM   1604 1HD  ARG A  97     -33.374 -54.188  -0.126  1.00  0.300          H  
ATOM   1605 2HD  ARG A  97     -32.242 -52.875  -0.501  1.00  0.300          H  
ATOM   1606  HE  ARG A  97     -30.591 -53.900   0.763  1.00  0.300          H  
ATOM   1607 1HH1 ARG A  97     -33.655 -55.649   1.266  1.00  0.300          H  
ATOM   1608 2HH1 ARG A  97     -32.874 -56.993   2.061  1.00  0.300          H  
ATOM   1609 1HH2 ARG A  97     -29.626 -55.617   1.849  1.00  0.300          H  
ATOM   1610 2HH2 ARG A  97     -30.602 -56.981   2.381  1.00  0.300          H  
ATOM   1611  N   GLU A  98     -34.928 -51.371   3.892  1.00  0.170          N  
ATOM   1612  CA  GLU A  98     -35.682 -52.044   4.935  1.00  0.180          C  
ATOM   1613  C   GLU A  98     -35.337 -53.528   4.948  1.00  0.120          C  
ATOM   1614  O   GLU A  98     -35.196 -54.139   3.891  1.00  0.110          O  
ATOM   1615  CB  GLU A  98     -37.179 -51.810   4.752  1.00  0.250          C  
ATOM   1616  CG  GLU A  98     -38.036 -52.385   5.860  1.00  0.250          C  
ATOM   1617  CD  GLU A  98     -39.461 -51.999   5.759  1.00  0.250          C  
ATOM   1618  OE1 GLU A  98     -39.776 -51.158   4.954  1.00  0.250          O  
ATOM   1619  OE2 GLU A  98     -40.245 -52.534   6.502  1.00  0.250          O  
ATOM   1620  H   GLU A  98     -35.406 -51.107   3.041  1.00  0.200          H  
ATOM   1621  HA  GLU A  98     -35.392 -51.622   5.897  1.00  0.220          H  
ATOM   1622 1HB  GLU A  98     -37.374 -50.740   4.690  1.00  0.300          H  
ATOM   1623 2HB  GLU A  98     -37.504 -52.260   3.814  1.00  0.300          H  
ATOM   1624 1HG  GLU A  98     -37.983 -53.460   5.816  1.00  0.300          H  
ATOM   1625 2HG  GLU A  98     -37.642 -52.067   6.823  1.00  0.300          H  
ATOM   1626  N   ASN A  99     -35.210 -54.094   6.150  1.00  0.170          N  
ATOM   1627  CA  ASN A  99     -34.864 -55.500   6.379  1.00  0.250          C  
ATOM   1628  C   ASN A  99     -33.502 -55.858   5.777  1.00  0.270          C  
ATOM   1629  O   ASN A  99     -33.283 -56.970   5.290  1.00  0.570          O  
ATOM   1630  CB  ASN A  99     -35.938 -56.417   5.822  1.00  0.320          C  
ATOM   1631  CG  ASN A  99     -37.278 -56.153   6.427  1.00  0.320          C  
ATOM   1632  OD1 ASN A  99     -37.405 -55.812   7.611  1.00  0.320          O  
ATOM   1633  ND2 ASN A  99     -38.303 -56.302   5.628  1.00  0.320          N  
ATOM   1634  H   ASN A  99     -35.362 -53.508   6.959  1.00  0.200          H  
ATOM   1635  HA  ASN A  99     -34.790 -55.664   7.455  1.00  0.300          H  
ATOM   1636 1HB  ASN A  99     -36.008 -56.313   4.742  1.00  0.380          H  
ATOM   1637 2HB  ASN A  99     -35.666 -57.451   6.027  1.00  0.380          H  
ATOM   1638 1HD2 ASN A  99     -39.231 -56.133   5.966  1.00  0.380          H  
ATOM   1639 2HD2 ASN A  99     -38.159 -56.576   4.677  1.00  0.380          H  
ATOM   1640  N   ALA A 100     -32.587 -54.906   5.836  1.00  0.250          N  
ATOM   1641  CA  ALA A 100     -31.225 -55.052   5.366  1.00  0.240          C  
ATOM   1642  C   ALA A 100     -30.341 -55.133   6.579  1.00  0.220          C  
ATOM   1643  O   ALA A 100     -30.724 -54.627   7.636  1.00  0.200          O  
ATOM   1644  CB  ALA A 100     -30.843 -53.880   4.504  1.00  0.340          C  
ATOM   1645  H   ALA A 100     -32.830 -54.023   6.268  1.00  0.300          H  
ATOM   1646  HA  ALA A 100     -31.134 -55.977   4.801  1.00  0.290          H  
ATOM   1647 1HB  ALA A 100     -29.823 -53.988   4.165  1.00  0.410          H  
ATOM   1648 2HB  ALA A 100     -31.505 -53.843   3.673  1.00  0.410          H  
ATOM   1649 3HB  ALA A 100     -30.934 -52.966   5.081  1.00  0.410          H  
ATOM   1650  N   ALA A 101     -29.185 -55.765   6.481  1.00  0.230          N  
ATOM   1651  CA  ALA A 101     -28.297 -55.719   7.627  1.00  0.210          C  
ATOM   1652  C   ALA A 101     -27.819 -54.284   7.808  1.00  0.150          C  
ATOM   1653  O   ALA A 101     -27.748 -53.517   6.853  1.00  0.160          O  
ATOM   1654  CB  ALA A 101     -27.129 -56.675   7.463  1.00  0.300          C  
ATOM   1655  H   ALA A 101     -28.888 -56.220   5.604  1.00  0.280          H  
ATOM   1656  HA  ALA A 101     -28.861 -56.004   8.515  1.00  0.250          H  
ATOM   1657 1HB  ALA A 101     -26.497 -56.619   8.337  1.00  0.360          H  
ATOM   1658 2HB  ALA A 101     -27.506 -57.689   7.350  1.00  0.360          H  
ATOM   1659 3HB  ALA A 101     -26.557 -56.411   6.589  1.00  0.360          H  
ATOM   1660  N   LYS A 102     -27.531 -53.885   9.031  1.00  0.110          N  
ATOM   1661  CA  LYS A 102     -26.943 -52.567   9.232  1.00  0.040          C  
ATOM   1662  C   LYS A 102     -25.482 -52.726   9.590  1.00  0.020          C  
ATOM   1663  O   LYS A 102     -25.174 -52.896  10.768  1.00  0.020          O  
ATOM   1664  CB  LYS A 102     -27.637 -51.795  10.341  1.00  0.080          C  
ATOM   1665  CG  LYS A 102     -29.061 -51.419  10.100  1.00  0.080          C  
ATOM   1666  CD  LYS A 102     -29.574 -50.667  11.314  1.00  0.080          C  
ATOM   1667  CE  LYS A 102     -31.044 -50.348  11.237  1.00  0.080          C  
ATOM   1668  NZ  LYS A 102     -31.503 -49.700  12.491  1.00  0.080          N  
ATOM   1669  H   LYS A 102     -27.669 -54.507   9.817  1.00  0.130          H  
ATOM   1670  HA  LYS A 102     -27.008 -52.002   8.304  1.00  0.050          H  
ATOM   1671 1HB  LYS A 102     -27.628 -52.395  11.245  1.00  0.100          H  
ATOM   1672 2HB  LYS A 102     -27.082 -50.887  10.544  1.00  0.100          H  
ATOM   1673 1HG  LYS A 102     -29.128 -50.784   9.216  1.00  0.100          H  
ATOM   1674 2HG  LYS A 102     -29.657 -52.318   9.934  1.00  0.100          H  
ATOM   1675 1HD  LYS A 102     -29.387 -51.260  12.217  1.00  0.100          H  
ATOM   1676 2HD  LYS A 102     -29.027 -49.728  11.403  1.00  0.100          H  
ATOM   1677 1HE  LYS A 102     -31.238 -49.684  10.396  1.00  0.100          H  
ATOM   1678 2HE  LYS A 102     -31.599 -51.275  11.095  1.00  0.100          H  
ATOM   1679 1HZ  LYS A 102     -32.492 -49.509  12.445  1.00  0.100          H  
ATOM   1680 2HZ  LYS A 102     -31.301 -50.361  13.283  1.00  0.100          H  
ATOM   1681 3HZ  LYS A 102     -30.998 -48.840  12.630  1.00  0.100          H  
ATOM   1682  N   ILE A 103     -24.586 -52.731   8.605  1.00  0.030          N  
ATOM   1683  CA  ILE A 103     -23.191 -53.015   8.900  1.00  0.020          C  
ATOM   1684  C   ILE A 103     -22.309 -51.798   8.761  1.00  0.020          C  
ATOM   1685  O   ILE A 103     -22.248 -51.178   7.708  1.00  0.020          O  
ATOM   1686  CB  ILE A 103     -22.682 -54.100   7.945  1.00  0.030          C  
ATOM   1687  CG1 ILE A 103     -23.540 -55.338   8.113  1.00  0.030          C  
ATOM   1688  CG2 ILE A 103     -21.189 -54.406   8.252  1.00  0.030          C  
ATOM   1689  CD1 ILE A 103     -23.405 -56.297   7.029  1.00  0.030          C  
ATOM   1690  H   ILE A 103     -24.856 -52.588   7.625  1.00  0.040          H  
ATOM   1691  HA  ILE A 103     -23.106 -53.358   9.923  1.00  0.020          H  
ATOM   1692  HB  ILE A 103     -22.787 -53.769   6.929  1.00  0.040          H  
ATOM   1693 1HG1 ILE A 103     -23.267 -55.830   9.032  1.00  0.040          H  
ATOM   1694 2HG1 ILE A 103     -24.579 -55.051   8.163  1.00  0.040          H  
ATOM   1695 1HG2 ILE A 103     -20.809 -55.175   7.591  1.00  0.040          H  
ATOM   1696 2HG2 ILE A 103     -20.582 -53.510   8.117  1.00  0.040          H  
ATOM   1697 3HG2 ILE A 103     -21.112 -54.741   9.284  1.00  0.040          H  
ATOM   1698 1HD1 ILE A 103     -24.055 -57.145   7.220  1.00  0.040          H  
ATOM   1699 2HD1 ILE A 103     -23.693 -55.823   6.092  1.00  0.040          H  
ATOM   1700 3HD1 ILE A 103     -22.397 -56.624   6.971  1.00  0.040          H  
ATOM   1701  N   LEU A 104     -21.626 -51.459   9.828  1.00  0.020          N  
ATOM   1702  CA  LEU A 104     -20.718 -50.338   9.859  1.00  0.020          C  
ATOM   1703  C   LEU A 104     -19.282 -50.789  10.025  1.00  0.030          C  
ATOM   1704  O   LEU A 104     -18.959 -51.559  10.930  1.00  0.040          O  
ATOM   1705  CB  LEU A 104     -21.139 -49.357  10.960  1.00  0.030          C  
ATOM   1706  CG  LEU A 104     -20.131 -48.231  11.350  1.00  0.030          C  
ATOM   1707  CD1 LEU A 104     -19.826 -47.299  10.191  1.00  0.030          C  
ATOM   1708  CD2 LEU A 104     -20.746 -47.420  12.505  1.00  0.030          C  
ATOM   1709  H   LEU A 104     -21.736 -52.019  10.672  1.00  0.020          H  
ATOM   1710  HA  LEU A 104     -20.802 -49.820   8.913  1.00  0.020          H  
ATOM   1711 1HB  LEU A 104     -22.056 -48.874  10.641  1.00  0.030          H  
ATOM   1712 2HB  LEU A 104     -21.358 -49.937  11.854  1.00  0.030          H  
ATOM   1713  HG  LEU A 104     -19.203 -48.678  11.675  1.00  0.030          H  
ATOM   1714 1HD1 LEU A 104     -19.147 -46.562  10.545  1.00  0.030          H  
ATOM   1715 2HD1 LEU A 104     -19.370 -47.823   9.379  1.00  0.030          H  
ATOM   1716 3HD1 LEU A 104     -20.694 -46.837   9.836  1.00  0.030          H  
ATOM   1717 1HD2 LEU A 104     -20.051 -46.638  12.806  1.00  0.030          H  
ATOM   1718 2HD2 LEU A 104     -21.682 -46.965  12.183  1.00  0.030          H  
ATOM   1719 3HD2 LEU A 104     -20.939 -48.080  13.350  1.00  0.030          H  
ATOM   1720  N   VAL A 105     -18.427 -50.305   9.143  1.00  0.020          N  
ATOM   1721  CA  VAL A 105     -17.021 -50.617   9.204  1.00  0.040          C  
ATOM   1722  C   VAL A 105     -16.284 -49.346   9.594  1.00  0.040          C  
ATOM   1723  O   VAL A 105     -16.323 -48.354   8.864  1.00  0.060          O  
ATOM   1724  CB  VAL A 105     -16.531 -51.117   7.836  1.00  0.050          C  
ATOM   1725  CG1 VAL A 105     -15.030 -51.456   7.903  1.00  0.050          C  
ATOM   1726  CG2 VAL A 105     -17.382 -52.309   7.388  1.00  0.050          C  
ATOM   1727  H   VAL A 105     -18.793 -49.698   8.405  1.00  0.020          H  
ATOM   1728  HA  VAL A 105     -16.847 -51.379   9.960  1.00  0.050          H  
ATOM   1729  HB  VAL A 105     -16.655 -50.323   7.120  1.00  0.060          H  
ATOM   1730 1HG1 VAL A 105     -14.685 -51.786   6.930  1.00  0.060          H  
ATOM   1731 2HG1 VAL A 105     -14.461 -50.581   8.204  1.00  0.060          H  
ATOM   1732 3HG1 VAL A 105     -14.876 -52.254   8.631  1.00  0.060          H  
ATOM   1733 1HG2 VAL A 105     -17.055 -52.639   6.404  1.00  0.060          H  
ATOM   1734 2HG2 VAL A 105     -17.283 -53.119   8.090  1.00  0.060          H  
ATOM   1735 3HG2 VAL A 105     -18.422 -52.009   7.336  1.00  0.060          H  
ATOM   1736  N   VAL A 106     -15.606 -49.381  10.731  1.00  0.020          N  
ATOM   1737  CA  VAL A 106     -14.904 -48.206  11.227  1.00  0.020          C  
ATOM   1738  C   VAL A 106     -13.422 -48.402  10.975  1.00  0.030          C  
ATOM   1739  O   VAL A 106     -12.841 -49.363  11.476  1.00  0.020          O  
ATOM   1740  CB  VAL A 106     -15.173 -48.020  12.741  1.00  0.030          C  
ATOM   1741  CG1 VAL A 106     -14.436 -46.774  13.278  1.00  0.030          C  
ATOM   1742  CG2 VAL A 106     -16.683 -47.935  12.973  1.00  0.030          C  
ATOM   1743  H   VAL A 106     -15.607 -50.252  11.271  1.00  0.020          H  
ATOM   1744  HA  VAL A 106     -15.242 -47.323  10.686  1.00  0.020          H  
ATOM   1745  HB  VAL A 106     -14.779 -48.880  13.282  1.00  0.030          H  
ATOM   1746 1HG1 VAL A 106     -14.629 -46.667  14.339  1.00  0.030          H  
ATOM   1747 2HG1 VAL A 106     -13.363 -46.874  13.117  1.00  0.030          H  
ATOM   1748 3HG1 VAL A 106     -14.794 -45.883  12.757  1.00  0.030          H  
ATOM   1749 1HG2 VAL A 106     -16.891 -47.823  14.031  1.00  0.030          H  
ATOM   1750 2HG2 VAL A 106     -17.090 -47.091  12.432  1.00  0.030          H  
ATOM   1751 3HG2 VAL A 106     -17.144 -48.851  12.615  1.00  0.030          H  
ATOM   1752  N   ILE A 107     -12.811 -47.509  10.202  1.00  0.040          N  
ATOM   1753  CA  ILE A 107     -11.402 -47.673   9.872  1.00  0.030          C  
ATOM   1754  C   ILE A 107     -10.626 -46.567  10.604  1.00  0.030          C  
ATOM   1755  O   ILE A 107     -10.753 -45.379  10.292  1.00  0.160          O  
ATOM   1756  CB  ILE A 107     -11.186 -47.635   8.339  1.00  0.050          C  
ATOM   1757  CG1 ILE A 107     -12.117 -48.733   7.635  1.00  0.050          C  
ATOM   1758  CG2 ILE A 107      -9.733 -47.934   8.045  1.00  0.050          C  
ATOM   1759  CD1 ILE A 107     -12.098 -48.784   6.113  1.00  0.050          C  
ATOM   1760  H   ILE A 107     -13.350 -46.719   9.834  1.00  0.050          H  
ATOM   1761  HA  ILE A 107     -11.051 -48.629  10.247  1.00  0.040          H  
ATOM   1762  HB  ILE A 107     -11.442 -46.663   7.954  1.00  0.060          H  
ATOM   1763 1HG1 ILE A 107     -11.864 -49.678   7.976  1.00  0.060          H  
ATOM   1764 2HG1 ILE A 107     -13.147 -48.528   7.931  1.00  0.060          H  
ATOM   1765 1HG2 ILE A 107      -9.578 -47.920   6.985  1.00  0.060          H  
ATOM   1766 2HG2 ILE A 107      -9.113 -47.188   8.516  1.00  0.060          H  
ATOM   1767 3HG2 ILE A 107      -9.458 -48.906   8.431  1.00  0.060          H  
ATOM   1768 1HD1 ILE A 107     -12.782 -49.557   5.780  1.00  0.060          H  
ATOM   1769 2HD1 ILE A 107     -12.405 -47.846   5.694  1.00  0.060          H  
ATOM   1770 3HD1 ILE A 107     -11.103 -49.023   5.756  1.00  0.060          H  
ATOM   1771  N   THR A 108      -9.804 -46.967  11.571  1.00  0.090          N  
ATOM   1772  CA  THR A 108      -9.140 -46.024  12.487  1.00  0.070          C  
ATOM   1773  C   THR A 108      -7.835 -46.495  13.100  1.00  0.070          C  
ATOM   1774  O   THR A 108      -7.530 -47.688  13.100  1.00  0.150          O  
ATOM   1775  CB  THR A 108     -10.082 -45.629  13.630  1.00  0.110          C  
ATOM   1776  OG1 THR A 108      -9.408 -44.658  14.455  1.00  0.110          O  
ATOM   1777  CG2 THR A 108     -10.487 -46.876  14.467  1.00  0.110          C  
ATOM   1778  H   THR A 108      -9.677 -47.979  11.698  1.00  0.110          H  
ATOM   1779  HA  THR A 108      -8.910 -45.124  11.923  1.00  0.080          H  
ATOM   1780  HB  THR A 108     -10.982 -45.171  13.213  1.00  0.130          H  
ATOM   1781  HG1 THR A 108      -9.293 -43.781  13.956  1.00  0.130          H  
ATOM   1782 1HG2 THR A 108     -11.157 -46.571  15.269  1.00  0.130          H  
ATOM   1783 2HG2 THR A 108     -10.997 -47.596  13.823  1.00  0.130          H  
ATOM   1784 3HG2 THR A 108      -9.607 -47.347  14.892  1.00  0.130          H  
ATOM   1785  N   ASP A 109      -7.028 -45.554  13.620  1.00  0.050          N  
ATOM   1786  CA  ASP A 109      -5.793 -45.952  14.293  1.00  0.040          C  
ATOM   1787  C   ASP A 109      -6.033 -46.304  15.763  1.00  0.030          C  
ATOM   1788  O   ASP A 109      -5.102 -46.664  16.479  1.00  0.130          O  
ATOM   1789  CB  ASP A 109      -4.728 -44.862  14.204  1.00  0.060          C  
ATOM   1790  CG  ASP A 109      -5.160 -43.599  14.890  1.00  0.060          C  
ATOM   1791  OD1 ASP A 109      -6.262 -43.593  15.409  1.00  0.060          O  
ATOM   1792  OD2 ASP A 109      -4.419 -42.643  14.911  1.00  0.060          O  
ATOM   1793  H   ASP A 109      -7.297 -44.566  13.621  1.00  0.060          H  
ATOM   1794  HA  ASP A 109      -5.399 -46.828  13.787  1.00  0.050          H  
ATOM   1795 1HB  ASP A 109      -3.809 -45.220  14.668  1.00  0.070          H  
ATOM   1796 2HB  ASP A 109      -4.504 -44.648  13.163  1.00  0.070          H  
ATOM   1797  N   GLY A 110      -7.290 -46.236  16.188  1.00  0.070          N  
ATOM   1798  CA  GLY A 110      -7.722 -46.595  17.531  1.00  0.090          C  
ATOM   1799  C   GLY A 110      -7.572 -45.490  18.580  1.00  0.070          C  
ATOM   1800  O   GLY A 110      -7.948 -45.699  19.732  1.00  0.150          O  
ATOM   1801  H   GLY A 110      -7.979 -45.869  15.531  1.00  0.080          H  
ATOM   1802 1HA  GLY A 110      -8.765 -46.906  17.488  1.00  0.110          H  
ATOM   1803 2HA  GLY A 110      -7.161 -47.472  17.856  1.00  0.110          H  
ATOM   1804  N   GLU A 111      -7.041 -44.317  18.220  1.00  0.030          N  
ATOM   1805  CA  GLU A 111      -6.873 -43.280  19.235  1.00  0.040          C  
ATOM   1806  C   GLU A 111      -7.869 -42.134  19.107  1.00  0.040          C  
ATOM   1807  O   GLU A 111      -7.715 -41.246  18.266  1.00  0.110          O  
ATOM   1808  CB  GLU A 111      -5.439 -42.732  19.218  1.00  0.050          C  
ATOM   1809  CG  GLU A 111      -5.153 -41.671  20.307  1.00  0.050          C  
ATOM   1810  CD  GLU A 111      -3.710 -41.219  20.365  1.00  0.050          C  
ATOM   1811  OE1 GLU A 111      -2.906 -41.747  19.638  1.00  0.050          O  
ATOM   1812  OE2 GLU A 111      -3.413 -40.350  21.151  1.00  0.050          O  
ATOM   1813  H   GLU A 111      -6.747 -44.146  17.242  1.00  0.040          H  
ATOM   1814  HA  GLU A 111      -7.028 -43.733  20.213  1.00  0.050          H  
ATOM   1815 1HB  GLU A 111      -4.738 -43.556  19.352  1.00  0.060          H  
ATOM   1816 2HB  GLU A 111      -5.235 -42.287  18.241  1.00  0.060          H  
ATOM   1817 1HG  GLU A 111      -5.780 -40.794  20.124  1.00  0.060          H  
ATOM   1818 2HG  GLU A 111      -5.439 -42.081  21.274  1.00  0.060          H  
ATOM   1819  N   LYS A 112      -8.877 -42.131  19.977  1.00  0.080          N  
ATOM   1820  CA  LYS A 112      -9.879 -41.070  19.952  1.00  0.070          C  
ATOM   1821  C   LYS A 112      -9.215 -39.823  20.504  1.00  0.060          C  
ATOM   1822  O   LYS A 112      -8.383 -39.927  21.410  1.00  0.070          O  
ATOM   1823  CB  LYS A 112     -11.108 -41.422  20.810  1.00  0.100          C  
ATOM   1824  CG  LYS A 112     -10.809 -41.536  22.335  1.00  0.100          C  
ATOM   1825  CD  LYS A 112     -12.058 -41.803  23.185  1.00  0.100          C  
ATOM   1826  CE  LYS A 112     -11.672 -41.909  24.672  1.00  0.100          C  
ATOM   1827  NZ  LYS A 112     -12.853 -41.971  25.574  1.00  0.100          N  
ATOM   1828  H   LYS A 112      -8.945 -42.880  20.653  1.00  0.100          H  
ATOM   1829  HA  LYS A 112     -10.188 -40.874  18.923  1.00  0.080          H  
ATOM   1830 1HB  LYS A 112     -11.878 -40.659  20.669  1.00  0.120          H  
ATOM   1831 2HB  LYS A 112     -11.525 -42.373  20.475  1.00  0.120          H  
ATOM   1832 1HG  LYS A 112     -10.097 -42.346  22.501  1.00  0.120          H  
ATOM   1833 2HG  LYS A 112     -10.368 -40.615  22.699  1.00  0.120          H  
ATOM   1834 1HD  LYS A 112     -12.782 -40.996  23.054  1.00  0.120          H  
ATOM   1835 2HD  LYS A 112     -12.519 -42.741  22.879  1.00  0.120          H  
ATOM   1836 1HE  LYS A 112     -11.088 -42.821  24.805  1.00  0.120          H  
ATOM   1837 2HE  LYS A 112     -11.061 -41.053  24.951  1.00  0.120          H  
ATOM   1838 1HZ  LYS A 112     -12.565 -42.055  26.538  1.00  0.120          H  
ATOM   1839 2HZ  LYS A 112     -13.398 -41.130  25.478  1.00  0.120          H  
ATOM   1840 3HZ  LYS A 112     -13.479 -42.775  25.362  1.00  0.120          H  
ATOM   1841  N   PHE A 113      -9.605 -38.646  20.024  1.00  0.070          N  
ATOM   1842  CA  PHE A 113      -9.027 -37.427  20.583  1.00  0.070          C  
ATOM   1843  C   PHE A 113      -9.843 -36.168  20.328  1.00  0.070          C  
ATOM   1844  O   PHE A 113     -10.115 -35.817  19.178  1.00  0.070          O  
ATOM   1845  CB  PHE A 113      -7.614 -37.211  20.048  1.00  0.100          C  
ATOM   1846  CG  PHE A 113      -6.962 -36.024  20.652  1.00  0.100          C  
ATOM   1847  CD1 PHE A 113      -6.479 -36.078  21.945  1.00  0.100          C  
ATOM   1848  CD2 PHE A 113      -6.833 -34.849  19.940  1.00  0.100          C  
ATOM   1849  CE1 PHE A 113      -5.887 -34.978  22.515  1.00  0.100          C  
ATOM   1850  CE2 PHE A 113      -6.241 -33.748  20.505  1.00  0.100          C  
ATOM   1851  CZ  PHE A 113      -5.769 -33.812  21.795  1.00  0.100          C  
ATOM   1852  H   PHE A 113     -10.308 -38.601  19.280  1.00  0.080          H  
ATOM   1853  HA  PHE A 113      -8.960 -37.563  21.663  1.00  0.080          H  
ATOM   1854 1HB  PHE A 113      -6.997 -38.087  20.262  1.00  0.120          H  
ATOM   1855 2HB  PHE A 113      -7.641 -37.085  18.971  1.00  0.120          H  
ATOM   1856  HD1 PHE A 113      -6.573 -37.008  22.512  1.00  0.120          H  
ATOM   1857  HD2 PHE A 113      -7.209 -34.806  18.924  1.00  0.120          H  
ATOM   1858  HE1 PHE A 113      -5.510 -35.028  23.536  1.00  0.120          H  
ATOM   1859  HE2 PHE A 113      -6.141 -32.826  19.939  1.00  0.120          H  
ATOM   1860  HZ  PHE A 113      -5.298 -32.940  22.247  1.00  0.120          H  
ATOM   1861  N   GLY A 114     -10.211 -35.463  21.409  1.00  0.070          N  
ATOM   1862  CA  GLY A 114     -10.981 -34.220  21.291  1.00  0.070          C  
ATOM   1863  C   GLY A 114     -12.480 -34.456  21.084  1.00  0.060          C  
ATOM   1864  O   GLY A 114     -13.229 -33.530  20.778  1.00  0.060          O  
ATOM   1865  H   GLY A 114      -9.941 -35.791  22.328  1.00  0.080          H  
ATOM   1866 1HA  GLY A 114     -10.828 -33.618  22.186  1.00  0.080          H  
ATOM   1867 2HA  GLY A 114     -10.592 -33.641  20.455  1.00  0.080          H  
ATOM   1868  N   ASP A 115     -12.905 -35.707  21.227  1.00  0.070          N  
ATOM   1869  CA  ASP A 115     -14.286 -36.110  20.997  1.00  0.060          C  
ATOM   1870  C   ASP A 115     -15.140 -35.875  22.250  1.00  0.080          C  
ATOM   1871  O   ASP A 115     -14.828 -36.462  23.287  1.00  0.110          O  
ATOM   1872  CB  ASP A 115     -14.374 -37.599  20.627  1.00  0.090          C  
ATOM   1873  CG  ASP A 115     -15.795 -38.003  20.083  1.00  0.090          C  
ATOM   1874  OD1 ASP A 115     -16.706 -37.193  20.206  1.00  0.090          O  
ATOM   1875  OD2 ASP A 115     -15.938 -39.069  19.476  1.00  0.090          O  
ATOM   1876  H   ASP A 115     -12.227 -36.403  21.492  1.00  0.080          H  
ATOM   1877  HA  ASP A 115     -14.651 -35.533  20.170  1.00  0.070          H  
ATOM   1878 1HB  ASP A 115     -13.592 -37.860  19.932  1.00  0.110          H  
ATOM   1879 2HB  ASP A 115     -14.192 -38.193  21.528  1.00  0.110          H  
ATOM   1880  N   PRO A 116     -16.150 -34.972  22.243  1.00  0.120          N  
ATOM   1881  CA  PRO A 116     -16.998 -34.669  23.384  1.00  0.160          C  
ATOM   1882  C   PRO A 116     -17.817 -35.883  23.852  1.00  0.100          C  
ATOM   1883  O   PRO A 116     -18.338 -35.872  24.968  1.00  0.110          O  
ATOM   1884  CB  PRO A 116     -17.898 -33.537  22.864  1.00  0.240          C  
ATOM   1885  CG  PRO A 116     -17.901 -33.695  21.364  1.00  0.240          C  
ATOM   1886  CD  PRO A 116     -16.514 -34.213  21.017  1.00  0.240          C  
ATOM   1887  HA  PRO A 116     -16.361 -34.307  24.204  1.00  0.190          H  
ATOM   1888 1HB  PRO A 116     -18.905 -33.640  23.298  1.00  0.290          H  
ATOM   1889 2HB  PRO A 116     -17.503 -32.564  23.191  1.00  0.290          H  
ATOM   1890 1HG  PRO A 116     -18.698 -34.395  21.056  1.00  0.290          H  
ATOM   1891 2HG  PRO A 116     -18.123 -32.733  20.882  1.00  0.290          H  
ATOM   1892 1HD  PRO A 116     -16.641 -34.857  20.141  1.00  0.290          H  
ATOM   1893 2HD  PRO A 116     -15.802 -33.390  20.838  1.00  0.290          H  
ATOM   1894  N   LEU A 117     -17.989 -36.897  22.988  1.00  0.040          N  
ATOM   1895  CA  LEU A 117     -18.743 -38.084  23.383  1.00  0.080          C  
ATOM   1896  C   LEU A 117     -17.824 -39.249  23.634  1.00  0.100          C  
ATOM   1897  O   LEU A 117     -16.813 -39.403  22.954  1.00  0.160          O  
ATOM   1898  CB  LEU A 117     -19.706 -38.510  22.287  1.00  0.100          C  
ATOM   1899  CG  LEU A 117     -20.776 -37.530  21.869  1.00  0.100          C  
ATOM   1900  CD1 LEU A 117     -21.488 -38.128  20.702  1.00  0.100          C  
ATOM   1901  CD2 LEU A 117     -21.745 -37.274  23.031  1.00  0.100          C  
ATOM   1902  H   LEU A 117     -17.551 -36.886  22.052  1.00  0.050          H  
ATOM   1903  HA  LEU A 117     -19.277 -37.884  24.310  1.00  0.100          H  
ATOM   1904 1HB  LEU A 117     -19.108 -38.725  21.397  1.00  0.120          H  
ATOM   1905 2HB  LEU A 117     -20.188 -39.439  22.599  1.00  0.120          H  
ATOM   1906  HG  LEU A 117     -20.322 -36.587  21.554  1.00  0.120          H  
ATOM   1907 1HD1 LEU A 117     -22.263 -37.449  20.354  1.00  0.120          H  
ATOM   1908 2HD1 LEU A 117     -20.771 -38.290  19.921  1.00  0.120          H  
ATOM   1909 3HD1 LEU A 117     -21.920 -39.072  20.997  1.00  0.120          H  
ATOM   1910 1HD2 LEU A 117     -22.522 -36.582  22.707  1.00  0.120          H  
ATOM   1911 2HD2 LEU A 117     -22.201 -38.213  23.345  1.00  0.120          H  
ATOM   1912 3HD2 LEU A 117     -21.212 -36.834  23.874  1.00  0.120          H  
ATOM   1913  N   ASP A 118     -18.169 -40.114  24.581  1.00  0.160          N  
ATOM   1914  CA  ASP A 118     -17.351 -41.306  24.722  1.00  0.270          C  
ATOM   1915  C   ASP A 118     -18.070 -42.469  24.049  1.00  0.180          C  
ATOM   1916  O   ASP A 118     -19.205 -42.337  23.593  1.00  0.180          O  
ATOM   1917  CB  ASP A 118     -17.020 -41.556  26.199  1.00  0.330          C  
ATOM   1918  CG  ASP A 118     -15.737 -42.393  26.434  1.00  0.330          C  
ATOM   1919  OD1 ASP A 118     -15.377 -43.188  25.573  1.00  0.330          O  
ATOM   1920  OD2 ASP A 118     -15.082 -42.186  27.417  1.00  0.330          O  
ATOM   1921  H   ASP A 118     -19.003 -39.976  25.179  1.00  0.190          H  
ATOM   1922  HA  ASP A 118     -16.407 -41.154  24.200  1.00  0.320          H  
ATOM   1923 1HB  ASP A 118     -16.898 -40.593  26.697  1.00  0.400          H  
ATOM   1924 2HB  ASP A 118     -17.851 -42.030  26.659  1.00  0.400          H  
ATOM   1925  N   TYR A 119     -17.479 -43.645  24.058  1.00  0.150          N  
ATOM   1926  CA  TYR A 119     -18.135 -44.758  23.396  1.00  0.140          C  
ATOM   1927  C   TYR A 119     -19.345 -45.219  24.179  1.00  0.150          C  
ATOM   1928  O   TYR A 119     -20.358 -45.612  23.605  1.00  0.210          O  
ATOM   1929  CB  TYR A 119     -17.159 -45.889  23.150  1.00  0.200          C  
ATOM   1930  CG  TYR A 119     -16.187 -45.554  22.084  1.00  0.200          C  
ATOM   1931  CD1 TYR A 119     -14.878 -45.353  22.413  1.00  0.200          C  
ATOM   1932  CD2 TYR A 119     -16.604 -45.409  20.762  1.00  0.200          C  
ATOM   1933  CE1 TYR A 119     -13.983 -45.022  21.448  1.00  0.200          C  
ATOM   1934  CE2 TYR A 119     -15.682 -45.066  19.810  1.00  0.200          C  
ATOM   1935  CZ  TYR A 119     -14.374 -44.883  20.169  1.00  0.200          C  
ATOM   1936  OH  TYR A 119     -13.432 -44.551  19.262  1.00  0.200          O  
ATOM   1937  H   TYR A 119     -16.552 -43.730  24.470  1.00  0.180          H  
ATOM   1938  HA  TYR A 119     -18.491 -44.410  22.427  1.00  0.170          H  
ATOM   1939 1HB  TYR A 119     -16.610 -46.113  24.066  1.00  0.240          H  
ATOM   1940 2HB  TYR A 119     -17.684 -46.760  22.862  1.00  0.240          H  
ATOM   1941  HD1 TYR A 119     -14.542 -45.456  23.449  1.00  0.240          H  
ATOM   1942  HD2 TYR A 119     -17.649 -45.559  20.486  1.00  0.240          H  
ATOM   1943  HE1 TYR A 119     -12.949 -44.861  21.698  1.00  0.240          H  
ATOM   1944  HE2 TYR A 119     -15.980 -44.946  18.785  1.00  0.240          H  
ATOM   1945  HH  TYR A 119     -12.570 -44.605  19.685  1.00  0.240          H  
ATOM   1946  N   LYS A 120     -19.307 -45.050  25.496  1.00  0.200          N  
ATOM   1947  CA  LYS A 120     -20.411 -45.433  26.381  1.00  0.200          C  
ATOM   1948  C   LYS A 120     -21.683 -44.614  26.118  1.00  0.200          C  
ATOM   1949  O   LYS A 120     -22.742 -44.923  26.659  1.00  0.280          O  
ATOM   1950  CB  LYS A 120     -20.009 -45.294  27.853  1.00  0.280          C  
ATOM   1951  CG  LYS A 120     -19.831 -43.861  28.325  1.00  0.280          C  
ATOM   1952  CD  LYS A 120     -19.337 -43.780  29.762  1.00  0.280          C  
ATOM   1953  CE  LYS A 120     -19.185 -42.323  30.202  1.00  0.280          C  
ATOM   1954  NZ  LYS A 120     -18.646 -42.210  31.588  1.00  0.280          N  
ATOM   1955  H   LYS A 120     -18.449 -44.697  25.902  1.00  0.240          H  
ATOM   1956  HA  LYS A 120     -20.652 -46.479  26.190  1.00  0.240          H  
ATOM   1957 1HB  LYS A 120     -20.770 -45.759  28.480  1.00  0.340          H  
ATOM   1958 2HB  LYS A 120     -19.073 -45.824  28.024  1.00  0.340          H  
ATOM   1959 1HG  LYS A 120     -19.140 -43.374  27.688  1.00  0.340          H  
ATOM   1960 2HG  LYS A 120     -20.785 -43.328  28.261  1.00  0.340          H  
ATOM   1961 1HD  LYS A 120     -20.049 -44.280  30.418  1.00  0.340          H  
ATOM   1962 2HD  LYS A 120     -18.371 -44.280  29.846  1.00  0.340          H  
ATOM   1963 1HE  LYS A 120     -18.509 -41.812  29.514  1.00  0.340          H  
ATOM   1964 2HE  LYS A 120     -20.162 -41.836  30.159  1.00  0.340          H  
ATOM   1965 1HZ  LYS A 120     -18.561 -41.234  31.840  1.00  0.340          H  
ATOM   1966 2HZ  LYS A 120     -19.270 -42.670  32.236  1.00  0.340          H  
ATOM   1967 3HZ  LYS A 120     -17.734 -42.647  31.629  1.00  0.340          H  
ATOM   1968  N   ASP A 121     -21.548 -43.504  25.389  1.00  0.140          N  
ATOM   1969  CA  ASP A 121     -22.643 -42.608  25.089  1.00  0.130          C  
ATOM   1970  C   ASP A 121     -23.286 -42.970  23.754  1.00  0.140          C  
ATOM   1971  O   ASP A 121     -24.391 -42.517  23.437  1.00  0.380          O  
ATOM   1972  CB  ASP A 121     -22.133 -41.160  25.030  1.00  0.190          C  
ATOM   1973  CG  ASP A 121     -21.558 -40.647  26.366  1.00  0.190          C  
ATOM   1974  OD1 ASP A 121     -22.197 -40.790  27.387  1.00  0.190          O  
ATOM   1975  OD2 ASP A 121     -20.468 -40.080  26.335  1.00  0.190          O  
ATOM   1976  H   ASP A 121     -20.646 -43.285  24.966  1.00  0.170          H  
ATOM   1977  HA  ASP A 121     -23.393 -42.693  25.875  1.00  0.160          H  
ATOM   1978 1HB  ASP A 121     -21.354 -41.092  24.269  1.00  0.220          H  
ATOM   1979 2HB  ASP A 121     -22.942 -40.503  24.726  1.00  0.220          H  
ATOM   1980  N   VAL A 122     -22.541 -43.705  22.928  1.00  0.100          N  
ATOM   1981  CA  VAL A 122     -22.906 -43.995  21.553  1.00  0.080          C  
ATOM   1982  C   VAL A 122     -23.255 -45.455  21.317  1.00  0.100          C  
ATOM   1983  O   VAL A 122     -24.276 -45.758  20.687  1.00  0.140          O  
ATOM   1984  CB  VAL A 122     -21.755 -43.568  20.624  1.00  0.120          C  
ATOM   1985  CG1 VAL A 122     -22.061 -43.931  19.163  1.00  0.120          C  
ATOM   1986  CG2 VAL A 122     -21.551 -42.069  20.775  1.00  0.120          C  
ATOM   1987  H   VAL A 122     -21.692 -44.136  23.290  1.00  0.120          H  
ATOM   1988  HA  VAL A 122     -23.781 -43.396  21.303  1.00  0.100          H  
ATOM   1989  HB  VAL A 122     -20.840 -44.091  20.914  1.00  0.140          H  
ATOM   1990 1HG1 VAL A 122     -21.233 -43.606  18.544  1.00  0.140          H  
ATOM   1991 2HG1 VAL A 122     -22.193 -45.006  19.049  1.00  0.140          H  
ATOM   1992 3HG1 VAL A 122     -22.969 -43.426  18.847  1.00  0.140          H  
ATOM   1993 1HG2 VAL A 122     -20.756 -41.749  20.149  1.00  0.140          H  
ATOM   1994 2HG2 VAL A 122     -22.448 -41.565  20.485  1.00  0.140          H  
ATOM   1995 3HG2 VAL A 122     -21.311 -41.826  21.808  1.00  0.140          H  
ATOM   1996  N   ILE A 123     -22.418 -46.363  21.814  1.00  0.080          N  
ATOM   1997  CA  ILE A 123     -22.633 -47.761  21.535  1.00  0.080          C  
ATOM   1998  C   ILE A 123     -23.975 -48.287  22.009  1.00  0.070          C  
ATOM   1999  O   ILE A 123     -24.607 -49.013  21.256  1.00  0.080          O  
ATOM   2000  CB  ILE A 123     -21.486 -48.654  22.020  1.00  0.110          C  
ATOM   2001  CG1 ILE A 123     -20.248 -48.356  21.136  1.00  0.110          C  
ATOM   2002  CG2 ILE A 123     -21.933 -50.116  21.980  1.00  0.110          C  
ATOM   2003  CD1 ILE A 123     -18.964 -48.967  21.628  1.00  0.110          C  
ATOM   2004  H   ILE A 123     -21.612 -46.064  22.362  1.00  0.100          H  
ATOM   2005  HA  ILE A 123     -22.623 -47.867  20.452  1.00  0.100          H  
ATOM   2006  HB  ILE A 123     -21.198 -48.392  23.029  1.00  0.130          H  
ATOM   2007 1HG1 ILE A 123     -20.435 -48.703  20.121  1.00  0.130          H  
ATOM   2008 2HG1 ILE A 123     -20.107 -47.274  21.112  1.00  0.130          H  
ATOM   2009 1HG2 ILE A 123     -21.131 -50.766  22.302  1.00  0.130          H  
ATOM   2010 2HG2 ILE A 123     -22.786 -50.294  22.636  1.00  0.130          H  
ATOM   2011 3HG2 ILE A 123     -22.222 -50.363  20.974  1.00  0.130          H  
ATOM   2012 1HD1 ILE A 123     -18.151 -48.683  20.968  1.00  0.130          H  
ATOM   2013 2HD1 ILE A 123     -18.756 -48.625  22.630  1.00  0.130          H  
ATOM   2014 3HD1 ILE A 123     -19.043 -50.048  21.638  1.00  0.130          H  
ATOM   2015  N   PRO A 124     -24.479 -47.996  23.219  1.00  0.070          N  
ATOM   2016  CA  PRO A 124     -25.778 -48.471  23.648  1.00  0.070          C  
ATOM   2017  C   PRO A 124     -26.874 -48.192  22.613  1.00  0.050          C  
ATOM   2018  O   PRO A 124     -27.787 -49.006  22.467  1.00  0.070          O  
ATOM   2019  CB  PRO A 124     -25.990 -47.694  24.944  1.00  0.110          C  
ATOM   2020  CG  PRO A 124     -24.588 -47.479  25.470  1.00  0.110          C  
ATOM   2021  CD  PRO A 124     -23.757 -47.203  24.242  1.00  0.110          C  
ATOM   2022  HA  PRO A 124     -25.707 -49.552  23.845  1.00  0.080          H  
ATOM   2023 1HB  PRO A 124     -26.512 -46.749  24.735  1.00  0.130          H  
ATOM   2024 2HB  PRO A 124     -26.623 -48.271  25.633  1.00  0.130          H  
ATOM   2025 1HG  PRO A 124     -24.570 -46.636  26.184  1.00  0.130          H  
ATOM   2026 2HG  PRO A 124     -24.246 -48.366  26.021  1.00  0.130          H  
ATOM   2027 1HD  PRO A 124     -23.806 -46.128  24.040  1.00  0.130          H  
ATOM   2028 2HD  PRO A 124     -22.737 -47.551  24.400  1.00  0.130          H  
ATOM   2029  N   GLU A 125     -26.778 -47.078  21.860  1.00  0.040          N  
ATOM   2030  CA  GLU A 125     -27.796 -46.777  20.871  1.00  0.030          C  
ATOM   2031  C   GLU A 125     -27.545 -47.634  19.660  1.00  0.050          C  
ATOM   2032  O   GLU A 125     -28.474 -48.222  19.107  1.00  0.050          O  
ATOM   2033  CB  GLU A 125     -27.822 -45.294  20.509  1.00  0.050          C  
ATOM   2034  CG  GLU A 125     -28.923 -44.925  19.509  1.00  0.050          C  
ATOM   2035  CD  GLU A 125     -29.101 -43.437  19.329  1.00  0.050          C  
ATOM   2036  OE1 GLU A 125     -28.899 -42.702  20.279  1.00  0.050          O  
ATOM   2037  OE2 GLU A 125     -29.457 -43.031  18.249  1.00  0.050          O  
ATOM   2038  H   GLU A 125     -26.005 -46.417  21.927  1.00  0.050          H  
ATOM   2039  HA  GLU A 125     -28.768 -47.043  21.275  1.00  0.040          H  
ATOM   2040 1HB  GLU A 125     -27.962 -44.702  21.412  1.00  0.060          H  
ATOM   2041 2HB  GLU A 125     -26.860 -45.009  20.077  1.00  0.060          H  
ATOM   2042 1HG  GLU A 125     -28.677 -45.365  18.541  1.00  0.060          H  
ATOM   2043 2HG  GLU A 125     -29.862 -45.366  19.844  1.00  0.060          H  
ATOM   2044  N   ALA A 126     -26.282 -47.731  19.253  1.00  0.060          N  
ATOM   2045  CA  ALA A 126     -25.941 -48.543  18.097  1.00  0.060          C  
ATOM   2046  C   ALA A 126     -26.393 -49.991  18.327  1.00  0.060          C  
ATOM   2047  O   ALA A 126     -26.831 -50.672  17.392  1.00  0.070          O  
ATOM   2048  CB  ALA A 126     -24.447 -48.484  17.838  1.00  0.080          C  
ATOM   2049  H   ALA A 126     -25.558 -47.202  19.752  1.00  0.070          H  
ATOM   2050  HA  ALA A 126     -26.471 -48.149  17.232  1.00  0.070          H  
ATOM   2051 1HB  ALA A 126     -24.207 -49.075  16.963  1.00  0.100          H  
ATOM   2052 2HB  ALA A 126     -24.145 -47.451  17.678  1.00  0.100          H  
ATOM   2053 3HB  ALA A 126     -23.923 -48.882  18.702  1.00  0.100          H  
ATOM   2054  N   ASP A 127     -26.300 -50.466  19.580  1.00  0.060          N  
ATOM   2055  CA  ASP A 127     -26.719 -51.826  19.880  1.00  0.060          C  
ATOM   2056  C   ASP A 127     -28.248 -51.937  19.846  1.00  0.060          C  
ATOM   2057  O   ASP A 127     -28.786 -52.845  19.213  1.00  0.060          O  
ATOM   2058  CB  ASP A 127     -26.196 -52.278  21.246  1.00  0.080          C  
ATOM   2059  CG  ASP A 127     -24.650 -52.529  21.324  1.00  0.080          C  
ATOM   2060  OD1 ASP A 127     -23.957 -52.605  20.308  1.00  0.080          O  
ATOM   2061  OD2 ASP A 127     -24.191 -52.668  22.430  1.00  0.080          O  
ATOM   2062  H   ASP A 127     -25.879 -49.876  20.300  1.00  0.070          H  
ATOM   2063  HA  ASP A 127     -26.308 -52.489  19.120  1.00  0.070          H  
ATOM   2064 1HB  ASP A 127     -26.448 -51.510  21.984  1.00  0.100          H  
ATOM   2065 2HB  ASP A 127     -26.712 -53.190  21.543  1.00  0.100          H  
ATOM   2066  N   ARG A 128     -28.967 -50.957  20.417  1.00  0.060          N  
ATOM   2067  CA  ARG A 128     -30.440 -50.978  20.386  1.00  0.060          C  
ATOM   2068  C   ARG A 128     -30.946 -50.941  18.947  1.00  0.040          C  
ATOM   2069  O   ARG A 128     -31.953 -51.565  18.607  1.00  0.040          O  
ATOM   2070  CB  ARG A 128     -31.068 -49.804  21.137  1.00  0.080          C  
ATOM   2071  CG  ARG A 128     -30.992 -49.848  22.667  1.00  0.080          C  
ATOM   2072  CD  ARG A 128     -31.898 -48.829  23.303  1.00  0.080          C  
ATOM   2073  NE  ARG A 128     -31.564 -47.445  22.908  1.00  0.080          N  
ATOM   2074  CZ  ARG A 128     -30.655 -46.629  23.501  1.00  0.080          C  
ATOM   2075  NH1 ARG A 128     -29.942 -47.031  24.533  1.00  0.080          N  
ATOM   2076  NH2 ARG A 128     -30.491 -45.403  23.022  1.00  0.080          N  
ATOM   2077  H   ARG A 128     -28.483 -50.218  20.934  1.00  0.070          H  
ATOM   2078  HA  ARG A 128     -30.780 -51.901  20.850  1.00  0.070          H  
ATOM   2079 1HB  ARG A 128     -30.574 -48.886  20.819  1.00  0.100          H  
ATOM   2080 2HB  ARG A 128     -32.117 -49.720  20.859  1.00  0.100          H  
ATOM   2081 1HG  ARG A 128     -31.304 -50.835  23.007  1.00  0.100          H  
ATOM   2082 2HG  ARG A 128     -29.991 -49.666  23.000  1.00  0.100          H  
ATOM   2083 1HD  ARG A 128     -32.924 -49.029  22.993  1.00  0.100          H  
ATOM   2084 2HD  ARG A 128     -31.836 -48.908  24.386  1.00  0.100          H  
ATOM   2085  HE  ARG A 128     -32.076 -47.063  22.124  1.00  0.100          H  
ATOM   2086 1HH1 ARG A 128     -30.059 -47.962  24.903  1.00  0.100          H  
ATOM   2087 2HH1 ARG A 128     -29.284 -46.397  24.963  1.00  0.100          H  
ATOM   2088 1HH2 ARG A 128     -31.040 -45.092  22.230  1.00  0.100          H  
ATOM   2089 2HH2 ARG A 128     -29.816 -44.772  23.430  1.00  0.100          H  
ATOM   2090  N   ALA A 129     -30.218 -50.217  18.099  1.00  0.050          N  
ATOM   2091  CA  ALA A 129     -30.532 -50.031  16.695  1.00  0.040          C  
ATOM   2092  C   ALA A 129     -30.193 -51.266  15.842  1.00  0.030          C  
ATOM   2093  O   ALA A 129     -30.540 -51.307  14.650  1.00  0.020          O  
ATOM   2094  CB  ALA A 129     -29.774 -48.812  16.178  1.00  0.060          C  
ATOM   2095  H   ALA A 129     -29.424 -49.693  18.479  1.00  0.060          H  
ATOM   2096  HA  ALA A 129     -31.602 -49.851  16.614  1.00  0.050          H  
ATOM   2097 1HB  ALA A 129     -30.021 -48.632  15.138  1.00  0.070          H  
ATOM   2098 2HB  ALA A 129     -30.041 -47.938  16.775  1.00  0.070          H  
ATOM   2099 3HB  ALA A 129     -28.707 -48.995  16.272  1.00  0.070          H  
ATOM   2100  N   GLY A 130     -29.506 -52.263  16.422  1.00  0.040          N  
ATOM   2101  CA  GLY A 130     -29.116 -53.464  15.702  1.00  0.040          C  
ATOM   2102  C   GLY A 130     -27.931 -53.290  14.753  1.00  0.030          C  
ATOM   2103  O   GLY A 130     -27.825 -54.027  13.770  1.00  0.030          O  
ATOM   2104  H   GLY A 130     -29.273 -52.220  17.415  1.00  0.050          H  
ATOM   2105 1HA  GLY A 130     -28.873 -54.234  16.435  1.00  0.050          H  
ATOM   2106 2HA  GLY A 130     -29.974 -53.831  15.142  1.00  0.050          H  
ATOM   2107  N   VAL A 131     -27.053 -52.317  15.004  1.00  0.040          N  
ATOM   2108  CA  VAL A 131     -25.938 -52.092  14.091  1.00  0.040          C  
ATOM   2109  C   VAL A 131     -24.757 -53.023  14.376  1.00  0.040          C  
ATOM   2110  O   VAL A 131     -24.283 -53.136  15.507  1.00  0.050          O  
ATOM   2111  CB  VAL A 131     -25.506 -50.604  14.134  1.00  0.060          C  
ATOM   2112  CG1 VAL A 131     -24.264 -50.348  13.217  1.00  0.060          C  
ATOM   2113  CG2 VAL A 131     -26.695 -49.741  13.685  1.00  0.060          C  
ATOM   2114  H   VAL A 131     -27.132 -51.744  15.850  1.00  0.050          H  
ATOM   2115  HA  VAL A 131     -26.281 -52.300  13.081  1.00  0.050          H  
ATOM   2116  HB  VAL A 131     -25.232 -50.343  15.151  1.00  0.070          H  
ATOM   2117 1HG1 VAL A 131     -23.984 -49.298  13.269  1.00  0.070          H  
ATOM   2118 2HG1 VAL A 131     -23.423 -50.953  13.544  1.00  0.070          H  
ATOM   2119 3HG1 VAL A 131     -24.511 -50.607  12.183  1.00  0.070          H  
ATOM   2120 1HG2 VAL A 131     -26.442 -48.702  13.718  1.00  0.070          H  
ATOM   2121 2HG2 VAL A 131     -26.959 -50.008  12.679  1.00  0.070          H  
ATOM   2122 3HG2 VAL A 131     -27.541 -49.925  14.341  1.00  0.070          H  
ATOM   2123  N   ILE A 132     -24.299 -53.679  13.320  1.00  0.020          N  
ATOM   2124  CA  ILE A 132     -23.166 -54.597  13.314  1.00  0.020          C  
ATOM   2125  C   ILE A 132     -21.909 -53.776  13.120  1.00  0.020          C  
ATOM   2126  O   ILE A 132     -21.851 -52.979  12.188  1.00  0.010          O  
ATOM   2127  CB  ILE A 132     -23.296 -55.598  12.144  1.00  0.030          C  
ATOM   2128  CG1 ILE A 132     -24.561 -56.457  12.326  1.00  0.030          C  
ATOM   2129  CG2 ILE A 132     -22.003 -56.445  11.999  1.00  0.030          C  
ATOM   2130  CD1 ILE A 132     -24.954 -57.257  11.083  1.00  0.030          C  
ATOM   2131  H   ILE A 132     -24.769 -53.490  12.435  1.00  0.020          H  
ATOM   2132  HA  ILE A 132     -23.114 -55.122  14.267  1.00  0.020          H  
ATOM   2133  HB  ILE A 132     -23.450 -55.047  11.247  1.00  0.030          H  
ATOM   2134 1HG1 ILE A 132     -24.400 -57.146  13.151  1.00  0.030          H  
ATOM   2135 2HG1 ILE A 132     -25.398 -55.801  12.583  1.00  0.030          H  
ATOM   2136 1HG2 ILE A 132     -22.091 -57.122  11.160  1.00  0.030          H  
ATOM   2137 2HG2 ILE A 132     -21.147 -55.795  11.829  1.00  0.030          H  
ATOM   2138 3HG2 ILE A 132     -21.835 -57.025  12.910  1.00  0.030          H  
ATOM   2139 1HD1 ILE A 132     -25.859 -57.823  11.297  1.00  0.030          H  
ATOM   2140 2HD1 ILE A 132     -25.146 -56.567  10.273  1.00  0.030          H  
ATOM   2141 3HD1 ILE A 132     -24.166 -57.945  10.798  1.00  0.030          H  
ATOM   2142  N   ARG A 133     -20.899 -53.940  13.969  1.00  0.020          N  
ATOM   2143  CA  ARG A 133     -19.709 -53.115  13.791  1.00  0.020          C  
ATOM   2144  C   ARG A 133     -18.395 -53.883  13.657  1.00  0.020          C  
ATOM   2145  O   ARG A 133     -17.996 -54.668  14.530  1.00  0.020          O  
ATOM   2146  CB  ARG A 133     -19.585 -52.124  14.940  1.00  0.030          C  
ATOM   2147  CG  ARG A 133     -20.767 -51.169  15.065  1.00  0.030          C  
ATOM   2148  CD  ARG A 133     -20.615 -50.220  16.190  1.00  0.030          C  
ATOM   2149  NE  ARG A 133     -20.458 -50.920  17.466  1.00  0.030          N  
ATOM   2150  CZ  ARG A 133     -21.446 -51.491  18.204  1.00  0.030          C  
ATOM   2151  NH1 ARG A 133     -22.697 -51.495  17.813  1.00  0.030          N  
ATOM   2152  NH2 ARG A 133     -21.164 -52.069  19.349  1.00  0.030          N  
ATOM   2153  H   ARG A 133     -20.974 -54.599  14.739  1.00  0.020          H  
ATOM   2154  HA  ARG A 133     -19.839 -52.536  12.886  1.00  0.020          H  
ATOM   2155 1HB  ARG A 133     -19.490 -52.670  15.878  1.00  0.030          H  
ATOM   2156 2HB  ARG A 133     -18.679 -51.528  14.815  1.00  0.030          H  
ATOM   2157 1HG  ARG A 133     -20.856 -50.599  14.145  1.00  0.030          H  
ATOM   2158 2HG  ARG A 133     -21.676 -51.743  15.218  1.00  0.030          H  
ATOM   2159 1HD  ARG A 133     -19.721 -49.611  16.029  1.00  0.030          H  
ATOM   2160 2HD  ARG A 133     -21.486 -49.570  16.252  1.00  0.030          H  
ATOM   2161  HE  ARG A 133     -19.498 -50.982  17.838  1.00  0.030          H  
ATOM   2162 1HH1 ARG A 133     -22.956 -51.095  16.924  1.00  0.030          H  
ATOM   2163 2HH1 ARG A 133     -23.397 -51.948  18.434  1.00  0.030          H  
ATOM   2164 1HH2 ARG A 133     -20.218 -52.069  19.706  1.00  0.030          H  
ATOM   2165 2HH2 ARG A 133     -21.948 -52.476  19.895  1.00  0.030          H  
ATOM   2166  N   TYR A 134     -17.718 -53.593  12.550  1.00  0.020          N  
ATOM   2167  CA  TYR A 134     -16.412 -54.143  12.206  1.00  0.030          C  
ATOM   2168  C   TYR A 134     -15.416 -53.034  12.377  1.00  0.020          C  
ATOM   2169  O   TYR A 134     -15.760 -51.863  12.187  1.00  0.030          O  
ATOM   2170  CB  TYR A 134     -16.354 -54.680  10.775  1.00  0.040          C  
ATOM   2171  CG  TYR A 134     -17.128 -55.935  10.557  1.00  0.040          C  
ATOM   2172  CD1 TYR A 134     -18.449 -55.887  10.187  1.00  0.040          C  
ATOM   2173  CD2 TYR A 134     -16.496 -57.146  10.734  1.00  0.040          C  
ATOM   2174  CE1 TYR A 134     -19.149 -57.063  10.005  1.00  0.040          C  
ATOM   2175  CE2 TYR A 134     -17.186 -58.319  10.561  1.00  0.040          C  
ATOM   2176  CZ  TYR A 134     -18.514 -58.280  10.203  1.00  0.040          C  
ATOM   2177  OH  TYR A 134     -19.214 -59.447  10.048  1.00  0.040          O  
ATOM   2178  H   TYR A 134     -18.148 -52.916  11.909  1.00  0.020          H  
ATOM   2179  HA  TYR A 134     -16.153 -54.940  12.898  1.00  0.040          H  
ATOM   2180 1HB  TYR A 134     -16.739 -53.927  10.108  1.00  0.050          H  
ATOM   2181 2HB  TYR A 134     -15.315 -54.864  10.498  1.00  0.050          H  
ATOM   2182  HD1 TYR A 134     -18.933 -54.922  10.048  1.00  0.050          H  
ATOM   2183  HD2 TYR A 134     -15.449 -57.165  11.023  1.00  0.050          H  
ATOM   2184  HE1 TYR A 134     -20.196 -57.036   9.717  1.00  0.050          H  
ATOM   2185  HE2 TYR A 134     -16.683 -59.277  10.716  1.00  0.050          H  
ATOM   2186  HH  TYR A 134     -18.610 -60.191  10.119  1.00  0.050          H  
ATOM   2187  N   VAL A 135     -14.209 -53.383  12.780  1.00  0.020          N  
ATOM   2188  CA  VAL A 135     -13.187 -52.380  12.975  1.00  0.010          C  
ATOM   2189  C   VAL A 135     -11.918 -52.744  12.254  1.00  0.010          C  
ATOM   2190  O   VAL A 135     -11.426 -53.868  12.365  1.00  0.010          O  
ATOM   2191  CB  VAL A 135     -12.893 -52.198  14.464  1.00  0.020          C  
ATOM   2192  CG1 VAL A 135     -11.830 -51.151  14.670  1.00  0.020          C  
ATOM   2193  CG2 VAL A 135     -14.128 -51.819  15.166  1.00  0.020          C  
ATOM   2194  H   VAL A 135     -13.987 -54.376  12.912  1.00  0.020          H  
ATOM   2195  HA  VAL A 135     -13.547 -51.434  12.576  1.00  0.010          H  
ATOM   2196  HB  VAL A 135     -12.520 -53.116  14.859  1.00  0.020          H  
ATOM   2197 1HG1 VAL A 135     -11.641 -51.054  15.728  1.00  0.020          H  
ATOM   2198 2HG1 VAL A 135     -10.920 -51.445  14.166  1.00  0.020          H  
ATOM   2199 3HG1 VAL A 135     -12.174 -50.191  14.269  1.00  0.020          H  
ATOM   2200 1HG2 VAL A 135     -13.902 -51.709  16.207  1.00  0.020          H  
ATOM   2201 2HG2 VAL A 135     -14.490 -50.885  14.758  1.00  0.020          H  
ATOM   2202 3HG2 VAL A 135     -14.884 -52.579  15.045  1.00  0.020          H  
ATOM   2203  N   ILE A 136     -11.406 -51.807  11.492  1.00  0.010          N  
ATOM   2204  CA  ILE A 136     -10.185 -52.030  10.774  1.00  0.020          C  
ATOM   2205  C   ILE A 136      -9.126 -51.143  11.389  1.00  0.030          C  
ATOM   2206  O   ILE A 136      -9.316 -49.928  11.516  1.00  0.050          O  
ATOM   2207  CB  ILE A 136     -10.365 -51.708   9.304  1.00  0.020          C  
ATOM   2208  CG1 ILE A 136     -11.595 -52.479   8.724  1.00  0.020          C  
ATOM   2209  CG2 ILE A 136      -9.110 -51.995   8.523  1.00  0.020          C  
ATOM   2210  CD1 ILE A 136     -11.542 -54.008   8.786  1.00  0.020          C  
ATOM   2211  H   ILE A 136     -11.868 -50.898  11.448  1.00  0.010          H  
ATOM   2212  HA  ILE A 136      -9.886 -53.059  10.882  1.00  0.020          H  
ATOM   2213  HB  ILE A 136     -10.571 -50.694   9.236  1.00  0.030          H  
ATOM   2214 1HG1 ILE A 136     -12.474 -52.153   9.268  1.00  0.030          H  
ATOM   2215 2HG1 ILE A 136     -11.711 -52.182   7.697  1.00  0.030          H  
ATOM   2216 1HG2 ILE A 136      -9.261 -51.721   7.479  1.00  0.030          H  
ATOM   2217 2HG2 ILE A 136      -8.294 -51.411   8.933  1.00  0.030          H  
ATOM   2218 3HG2 ILE A 136      -8.863 -53.050   8.592  1.00  0.030          H  
ATOM   2219 1HD1 ILE A 136     -12.457 -54.414   8.358  1.00  0.030          H  
ATOM   2220 2HD1 ILE A 136     -10.689 -54.384   8.227  1.00  0.030          H  
ATOM   2221 3HD1 ILE A 136     -11.467 -54.333   9.814  1.00  0.030          H  
ATOM   2222  N   GLY A 137      -8.040 -51.749  11.819  1.00  0.030          N  
ATOM   2223  CA  GLY A 137      -6.988 -50.972  12.436  1.00  0.030          C  
ATOM   2224  C   GLY A 137      -5.927 -50.580  11.422  1.00  0.030          C  
ATOM   2225  O   GLY A 137      -5.535 -51.380  10.553  1.00  0.040          O  
ATOM   2226  H   GLY A 137      -7.976 -52.759  11.685  1.00  0.040          H  
ATOM   2227 1HA  GLY A 137      -7.415 -50.077  12.881  1.00  0.040          H  
ATOM   2228 2HA  GLY A 137      -6.548 -51.531  13.253  1.00  0.040          H  
ATOM   2229  N   VAL A 138      -5.395 -49.377  11.594  1.00  0.040          N  
ATOM   2230  CA  VAL A 138      -4.322 -48.882  10.734  1.00  0.030          C  
ATOM   2231  C   VAL A 138      -3.160 -48.394  11.587  1.00  0.040          C  
ATOM   2232  O   VAL A 138      -3.308 -48.233  12.802  1.00  0.050          O  
ATOM   2233  CB  VAL A 138      -4.798 -47.696   9.855  1.00  0.050          C  
ATOM   2234  CG1 VAL A 138      -5.980 -48.110   8.998  1.00  0.050          C  
ATOM   2235  CG2 VAL A 138      -5.149 -46.525  10.701  1.00  0.050          C  
ATOM   2236  H   VAL A 138      -5.844 -48.767  12.289  1.00  0.050          H  
ATOM   2237  HA  VAL A 138      -3.976 -49.692  10.092  1.00  0.040          H  
ATOM   2238  HB  VAL A 138      -3.990 -47.417   9.178  1.00  0.060          H  
ATOM   2239 1HG1 VAL A 138      -6.281 -47.287   8.366  1.00  0.060          H  
ATOM   2240 2HG1 VAL A 138      -5.695 -48.923   8.393  1.00  0.060          H  
ATOM   2241 3HG1 VAL A 138      -6.819 -48.402   9.635  1.00  0.060          H  
ATOM   2242 1HG2 VAL A 138      -5.458 -45.719  10.072  1.00  0.060          H  
ATOM   2243 2HG2 VAL A 138      -5.937 -46.808  11.331  1.00  0.060          H  
ATOM   2244 3HG2 VAL A 138      -4.297 -46.200  11.292  1.00  0.060          H  
ATOM   2245  N   GLY A 139      -2.017 -48.163  10.959  1.00  0.040          N  
ATOM   2246  CA  GLY A 139      -0.889 -47.565  11.653  1.00  0.060          C  
ATOM   2247  C   GLY A 139      -0.413 -48.398  12.833  1.00  0.080          C  
ATOM   2248  O   GLY A 139      -0.055 -49.567  12.687  1.00  0.110          O  
ATOM   2249  H   GLY A 139      -1.939 -48.367   9.971  1.00  0.050          H  
ATOM   2250 1HA  GLY A 139      -0.072 -47.427  10.943  1.00  0.070          H  
ATOM   2251 2HA  GLY A 139      -1.168 -46.567  11.990  1.00  0.070          H  
ATOM   2252  N   ASN A 140      -0.418 -47.768  14.013  1.00  0.100          N  
ATOM   2253  CA  ASN A 140       0.026 -48.362  15.274  1.00  0.130          C  
ATOM   2254  C   ASN A 140      -1.134 -48.844  16.142  1.00  0.110          C  
ATOM   2255  O   ASN A 140      -0.962 -49.119  17.334  1.00  0.120          O  
ATOM   2256  CB  ASN A 140       0.877 -47.379  16.062  1.00  0.170          C  
ATOM   2257  CG  ASN A 140       2.212 -47.129  15.448  1.00  0.170          C  
ATOM   2258  OD1 ASN A 140       3.058 -48.035  15.408  1.00  0.170          O  
ATOM   2259  ND2 ASN A 140       2.434 -45.925  14.974  1.00  0.170          N  
ATOM   2260  H   ASN A 140      -0.755 -46.814  14.022  1.00  0.120          H  
ATOM   2261  HA  ASN A 140       0.634 -49.235  15.039  1.00  0.160          H  
ATOM   2262 1HB  ASN A 140       0.347 -46.430  16.143  1.00  0.200          H  
ATOM   2263 2HB  ASN A 140       1.027 -47.753  17.072  1.00  0.200          H  
ATOM   2264 1HD2 ASN A 140       3.319 -45.707  14.557  1.00  0.200          H  
ATOM   2265 2HD2 ASN A 140       1.728 -45.221  15.034  1.00  0.200          H  
ATOM   2266  N   ALA A 141      -2.302 -49.025  15.534  1.00  0.070          N  
ATOM   2267  CA  ALA A 141      -3.516 -49.440  16.233  1.00  0.050          C  
ATOM   2268  C   ALA A 141      -3.360 -50.730  17.026  1.00  0.040          C  
ATOM   2269  O   ALA A 141      -4.028 -50.925  18.037  1.00  0.030          O  
ATOM   2270  CB  ALA A 141      -4.628 -49.632  15.231  1.00  0.080          C  
ATOM   2271  H   ALA A 141      -2.398 -48.786  14.540  1.00  0.080          H  
ATOM   2272  HA  ALA A 141      -3.782 -48.645  16.922  1.00  0.060          H  
ATOM   2273 1HB  ALA A 141      -5.522 -49.868  15.745  1.00  0.090          H  
ATOM   2274 2HB  ALA A 141      -4.771 -48.733  14.691  1.00  0.090          H  
ATOM   2275 3HB  ALA A 141      -4.370 -50.430  14.538  1.00  0.090          H  
ATOM   2276  N   PHE A 142      -2.507 -51.632  16.570  1.00  0.050          N  
ATOM   2277  CA  PHE A 142      -2.322 -52.894  17.252  1.00  0.060          C  
ATOM   2278  C   PHE A 142      -1.039 -52.964  18.077  1.00  0.090          C  
ATOM   2279  O   PHE A 142      -0.692 -54.050  18.554  1.00  0.110          O  
ATOM   2280  CB  PHE A 142      -2.288 -54.009  16.216  1.00  0.080          C  
ATOM   2281  CG  PHE A 142      -3.551 -54.128  15.458  1.00  0.080          C  
ATOM   2282  CD1 PHE A 142      -3.679 -53.539  14.213  1.00  0.080          C  
ATOM   2283  CD2 PHE A 142      -4.616 -54.830  15.974  1.00  0.080          C  
ATOM   2284  CE1 PHE A 142      -4.838 -53.648  13.517  1.00  0.080          C  
ATOM   2285  CE2 PHE A 142      -5.779 -54.944  15.268  1.00  0.080          C  
ATOM   2286  CZ  PHE A 142      -5.896 -54.349  14.040  1.00  0.080          C  
ATOM   2287  H   PHE A 142      -1.994 -51.463  15.715  1.00  0.060          H  
ATOM   2288  HA  PHE A 142      -3.169 -53.049  17.918  1.00  0.070          H  
ATOM   2289 1HB  PHE A 142      -1.478 -53.825  15.511  1.00  0.100          H  
ATOM   2290 2HB  PHE A 142      -2.089 -54.961  16.704  1.00  0.100          H  
ATOM   2291  HD1 PHE A 142      -2.843 -52.985  13.786  1.00  0.100          H  
ATOM   2292  HD2 PHE A 142      -4.525 -55.302  16.953  1.00  0.100          H  
ATOM   2293  HE1 PHE A 142      -4.916 -53.178  12.547  1.00  0.100          H  
ATOM   2294  HE2 PHE A 142      -6.609 -55.505  15.688  1.00  0.100          H  
ATOM   2295  HZ  PHE A 142      -6.825 -54.439  13.486  1.00  0.100          H  
ATOM   2296  N   ASN A 143      -0.333 -51.839  18.254  1.00  0.100          N  
ATOM   2297  CA  ASN A 143       0.944 -51.867  18.970  1.00  0.170          C  
ATOM   2298  C   ASN A 143       0.898 -51.528  20.465  1.00  0.300          C  
ATOM   2299  O   ASN A 143       1.930 -51.544  21.131  1.00  0.970          O  
ATOM   2300  CB  ASN A 143       1.969 -51.010  18.240  1.00  0.210          C  
ATOM   2301  CG  ASN A 143       2.409 -51.655  16.923  1.00  0.210          C  
ATOM   2302  OD1 ASN A 143       2.434 -52.888  16.807  1.00  0.210          O  
ATOM   2303  ND2 ASN A 143       2.778 -50.870  15.941  1.00  0.210          N  
ATOM   2304  H   ASN A 143      -0.680 -50.950  17.880  1.00  0.120          H  
ATOM   2305  HA  ASN A 143       1.316 -52.889  18.917  1.00  0.200          H  
ATOM   2306 1HB  ASN A 143       1.539 -50.031  18.026  1.00  0.250          H  
ATOM   2307 2HB  ASN A 143       2.842 -50.857  18.872  1.00  0.250          H  
ATOM   2308 1HD2 ASN A 143       3.080 -51.271  15.076  1.00  0.250          H  
ATOM   2309 2HD2 ASN A 143       2.784 -49.859  16.025  1.00  0.250          H  
ATOM   2310  N   GLY A 144      -0.273 -51.310  21.028  1.00  0.350          N  
ATOM   2311  CA  GLY A 144      -0.325 -51.041  22.452  1.00  0.330          C  
ATOM   2312  C   GLY A 144      -1.713 -51.352  23.004  1.00  0.210          C  
ATOM   2313  O   GLY A 144      -2.710 -51.162  22.301  1.00  0.150          O  
ATOM   2314  H   GLY A 144      -1.102 -51.292  20.452  1.00  0.420          H  
ATOM   2315 1HA  GLY A 144       0.452 -51.622  22.923  1.00  0.400          H  
ATOM   2316 2HA  GLY A 144      -0.088 -49.992  22.628  1.00  0.400          H  
ATOM   2317  N   PRO A 145      -1.815 -51.786  24.282  1.00  0.220          N  
ATOM   2318  CA  PRO A 145      -3.035 -52.138  25.000  1.00  0.190          C  
ATOM   2319  C   PRO A 145      -4.161 -51.127  24.944  1.00  0.130          C  
ATOM   2320  O   PRO A 145      -5.325 -51.519  24.874  1.00  0.120          O  
ATOM   2321  CB  PRO A 145      -2.534 -52.252  26.444  1.00  0.290          C  
ATOM   2322  CG  PRO A 145      -1.112 -52.693  26.319  1.00  0.290          C  
ATOM   2323  CD  PRO A 145      -0.582 -51.968  25.113  1.00  0.290          C  
ATOM   2324  HA  PRO A 145      -3.389 -53.116  24.651  1.00  0.230          H  
ATOM   2325 1HB  PRO A 145      -2.636 -51.283  26.953  1.00  0.340          H  
ATOM   2326 2HB  PRO A 145      -3.155 -52.968  27.000  1.00  0.340          H  
ATOM   2327 1HG  PRO A 145      -0.559 -52.442  27.239  1.00  0.340          H  
ATOM   2328 2HG  PRO A 145      -1.065 -53.787  26.214  1.00  0.340          H  
ATOM   2329 1HD  PRO A 145      -0.131 -50.997  25.387  1.00  0.340          H  
ATOM   2330 2HD  PRO A 145       0.132 -52.666  24.664  1.00  0.340          H  
ATOM   2331  N   GLN A 146      -3.838 -49.839  24.900  1.00  0.130          N  
ATOM   2332  CA  GLN A 146      -4.892 -48.845  24.896  1.00  0.140          C  
ATOM   2333  C   GLN A 146      -5.544 -48.754  23.538  1.00  0.050          C  
ATOM   2334  O   GLN A 146      -6.769 -48.686  23.454  1.00  0.180          O  
ATOM   2335  CB  GLN A 146      -4.319 -47.490  25.299  1.00  0.190          C  
ATOM   2336  CG  GLN A 146      -3.841 -47.430  26.745  1.00  0.190          C  
ATOM   2337  CD  GLN A 146      -2.525 -48.188  26.950  1.00  0.190          C  
ATOM   2338  OE1 GLN A 146      -1.825 -48.521  25.972  1.00  0.190          O  
ATOM   2339  NE2 GLN A 146      -2.185 -48.458  28.203  1.00  0.190          N  
ATOM   2340  H   GLN A 146      -2.868 -49.522  24.951  1.00  0.160          H  
ATOM   2341  HA  GLN A 146      -5.652 -49.139  25.619  1.00  0.170          H  
ATOM   2342 1HB  GLN A 146      -3.485 -47.235  24.647  1.00  0.230          H  
ATOM   2343 2HB  GLN A 146      -5.082 -46.724  25.165  1.00  0.230          H  
ATOM   2344 1HG  GLN A 146      -3.687 -46.388  27.028  1.00  0.230          H  
ATOM   2345 2HG  GLN A 146      -4.598 -47.886  27.381  1.00  0.230          H  
ATOM   2346 1HE2 GLN A 146      -1.332 -48.947  28.401  1.00  0.230          H  
ATOM   2347 2HE2 GLN A 146      -2.775 -48.167  28.960  1.00  0.230          H  
ATOM   2348  N   SER A 147      -4.741 -48.778  22.478  1.00  0.120          N  
ATOM   2349  CA  SER A 147      -5.281 -48.697  21.132  1.00  0.080          C  
ATOM   2350  C   SER A 147      -6.098 -49.957  20.861  1.00  0.050          C  
ATOM   2351  O   SER A 147      -7.189 -49.895  20.279  1.00  0.060          O  
ATOM   2352  CB  SER A 147      -4.157 -48.606  20.120  1.00  0.130          C  
ATOM   2353  OG  SER A 147      -3.401 -47.433  20.268  1.00  0.130          O  
ATOM   2354  H   SER A 147      -3.739 -48.839  22.603  1.00  0.140          H  
ATOM   2355  HA  SER A 147      -5.931 -47.823  21.049  1.00  0.100          H  
ATOM   2356 1HB  SER A 147      -3.507 -49.478  20.213  1.00  0.150          H  
ATOM   2357 2HB  SER A 147      -4.591 -48.629  19.126  1.00  0.150          H  
ATOM   2358  HG  SER A 147      -2.735 -47.466  19.568  1.00  0.150          H  
ATOM   2359  N   ARG A 148      -5.564 -51.108  21.313  1.00  0.040          N  
ATOM   2360  CA  ARG A 148      -6.206 -52.402  21.113  1.00  0.040          C  
ATOM   2361  C   ARG A 148      -7.570 -52.411  21.799  1.00  0.030          C  
ATOM   2362  O   ARG A 148      -8.564 -52.869  21.226  1.00  0.030          O  
ATOM   2363  CB  ARG A 148      -5.316 -53.499  21.686  1.00  0.060          C  
ATOM   2364  CG  ARG A 148      -4.008 -53.758  20.903  1.00  0.060          C  
ATOM   2365  CD  ARG A 148      -3.083 -54.649  21.660  1.00  0.060          C  
ATOM   2366  NE  ARG A 148      -1.772 -54.744  21.025  1.00  0.060          N  
ATOM   2367  CZ  ARG A 148      -0.634 -55.144  21.614  1.00  0.060          C  
ATOM   2368  NH1 ARG A 148      -0.598 -55.516  22.878  1.00  0.060          N  
ATOM   2369  NH2 ARG A 148       0.455 -55.147  20.880  1.00  0.060          N  
ATOM   2370  H   ARG A 148      -4.653 -51.072  21.782  1.00  0.050          H  
ATOM   2371  HA  ARG A 148      -6.338 -52.565  20.046  1.00  0.050          H  
ATOM   2372 1HB  ARG A 148      -5.039 -53.234  22.703  1.00  0.070          H  
ATOM   2373 2HB  ARG A 148      -5.874 -54.434  21.731  1.00  0.070          H  
ATOM   2374 1HG  ARG A 148      -4.249 -54.251  19.962  1.00  0.070          H  
ATOM   2375 2HG  ARG A 148      -3.504 -52.822  20.685  1.00  0.070          H  
ATOM   2376 1HD  ARG A 148      -2.950 -54.248  22.654  1.00  0.070          H  
ATOM   2377 2HD  ARG A 148      -3.509 -55.650  21.721  1.00  0.070          H  
ATOM   2378  HE  ARG A 148      -1.678 -54.484  20.038  1.00  0.070          H  
ATOM   2379 1HH1 ARG A 148      -1.439 -55.509  23.430  1.00  0.070          H  
ATOM   2380 2HH1 ARG A 148       0.274 -55.811  23.291  1.00  0.070          H  
ATOM   2381 1HH2 ARG A 148       0.368 -54.830  19.900  1.00  0.070          H  
ATOM   2382 2HH2 ARG A 148       1.343 -55.431  21.260  1.00  0.070          H  
ATOM   2383  N   ARG A 149      -7.617 -51.876  23.029  1.00  0.020          N  
ATOM   2384  CA  ARG A 149      -8.843 -51.770  23.796  1.00  0.020          C  
ATOM   2385  C   ARG A 149      -9.886 -50.995  23.022  1.00  0.030          C  
ATOM   2386  O   ARG A 149     -11.039 -51.432  22.926  1.00  0.040          O  
ATOM   2387  CB  ARG A 149      -8.582 -51.077  25.124  1.00  0.030          C  
ATOM   2388  CG  ARG A 149      -9.785 -50.898  26.050  1.00  0.030          C  
ATOM   2389  CD  ARG A 149      -9.427 -50.023  27.196  1.00  0.030          C  
ATOM   2390  NE  ARG A 149      -9.170 -48.631  26.764  1.00  0.030          N  
ATOM   2391  CZ  ARG A 149      -8.343 -47.752  27.360  1.00  0.030          C  
ATOM   2392  NH1 ARG A 149      -7.626 -48.070  28.430  1.00  0.030          N  
ATOM   2393  NH2 ARG A 149      -8.276 -46.554  26.831  1.00  0.030          N  
ATOM   2394  H   ARG A 149      -6.753 -51.565  23.481  1.00  0.020          H  
ATOM   2395  HA  ARG A 149      -9.218 -52.775  23.989  1.00  0.020          H  
ATOM   2396 1HB  ARG A 149      -7.825 -51.632  25.673  1.00  0.030          H  
ATOM   2397 2HB  ARG A 149      -8.175 -50.094  24.934  1.00  0.030          H  
ATOM   2398 1HG  ARG A 149     -10.608 -50.424  25.512  1.00  0.030          H  
ATOM   2399 2HG  ARG A 149     -10.105 -51.866  26.433  1.00  0.030          H  
ATOM   2400 1HD  ARG A 149     -10.248 -50.012  27.914  1.00  0.030          H  
ATOM   2401 2HD  ARG A 149      -8.530 -50.415  27.667  1.00  0.030          H  
ATOM   2402  HE  ARG A 149      -9.693 -48.256  25.947  1.00  0.030          H  
ATOM   2403 1HH1 ARG A 149      -7.689 -48.995  28.829  1.00  0.030          H  
ATOM   2404 2HH1 ARG A 149      -7.020 -47.383  28.856  1.00  0.030          H  
ATOM   2405 1HH2 ARG A 149      -8.873 -46.365  26.005  1.00  0.030          H  
ATOM   2406 2HH2 ARG A 149      -7.683 -45.842  27.222  1.00  0.030          H  
ATOM   2407  N   GLU A 150      -9.505 -49.835  22.483  1.00  0.030          N  
ATOM   2408  CA  GLU A 150     -10.459 -49.002  21.768  1.00  0.050          C  
ATOM   2409  C   GLU A 150     -10.973 -49.722  20.501  1.00  0.040          C  
ATOM   2410  O   GLU A 150     -12.164 -49.647  20.179  1.00  0.040          O  
ATOM   2411  CB  GLU A 150      -9.812 -47.659  21.432  1.00  0.060          C  
ATOM   2412  CG  GLU A 150      -9.428 -46.789  22.693  1.00  0.060          C  
ATOM   2413  CD  GLU A 150     -10.552 -46.343  23.578  1.00  0.060          C  
ATOM   2414  OE1 GLU A 150     -11.439 -45.717  23.101  1.00  0.060          O  
ATOM   2415  OE2 GLU A 150     -10.505 -46.616  24.759  1.00  0.060          O  
ATOM   2416  H   GLU A 150      -8.545 -49.497  22.632  1.00  0.040          H  
ATOM   2417  HA  GLU A 150     -11.302 -48.808  22.429  1.00  0.060          H  
ATOM   2418 1HB  GLU A 150      -8.894 -47.840  20.868  1.00  0.070          H  
ATOM   2419 2HB  GLU A 150     -10.477 -47.072  20.798  1.00  0.070          H  
ATOM   2420 1HG  GLU A 150      -8.756 -47.362  23.305  1.00  0.070          H  
ATOM   2421 2HG  GLU A 150      -8.883 -45.912  22.345  1.00  0.070          H  
ATOM   2422  N   LEU A 151     -10.107 -50.478  19.799  1.00  0.040          N  
ATOM   2423  CA  LEU A 151     -10.574 -51.190  18.602  1.00  0.040          C  
ATOM   2424  C   LEU A 151     -11.638 -52.233  19.001  1.00  0.030          C  
ATOM   2425  O   LEU A 151     -12.687 -52.355  18.352  1.00  0.030          O  
ATOM   2426  CB  LEU A 151      -9.413 -51.949  17.921  1.00  0.060          C  
ATOM   2427  CG  LEU A 151      -8.222 -51.139  17.260  1.00  0.060          C  
ATOM   2428  CD1 LEU A 151      -7.147 -52.166  16.873  1.00  0.060          C  
ATOM   2429  CD2 LEU A 151      -8.670 -50.336  16.022  1.00  0.060          C  
ATOM   2430  H   LEU A 151      -9.113 -50.474  20.063  1.00  0.050          H  
ATOM   2431  HA  LEU A 151     -11.022 -50.473  17.920  1.00  0.050          H  
ATOM   2432 1HB  LEU A 151      -8.971 -52.611  18.667  1.00  0.070          H  
ATOM   2433 2HB  LEU A 151      -9.846 -52.573  17.146  1.00  0.070          H  
ATOM   2434  HG  LEU A 151      -7.807 -50.457  17.991  1.00  0.070          H  
ATOM   2435 1HD1 LEU A 151      -6.293 -51.702  16.450  1.00  0.070          H  
ATOM   2436 2HD1 LEU A 151      -6.832 -52.716  17.752  1.00  0.070          H  
ATOM   2437 3HD1 LEU A 151      -7.566 -52.853  16.150  1.00  0.070          H  
ATOM   2438 1HD2 LEU A 151      -7.825 -49.800  15.599  1.00  0.070          H  
ATOM   2439 2HD2 LEU A 151      -9.056 -51.019  15.286  1.00  0.070          H  
ATOM   2440 3HD2 LEU A 151      -9.436 -49.618  16.301  1.00  0.070          H  
ATOM   2441  N   ASP A 152     -11.381 -52.939  20.121  1.00  0.040          N  
ATOM   2442  CA  ASP A 152     -12.296 -53.951  20.656  1.00  0.040          C  
ATOM   2443  C   ASP A 152     -13.569 -53.315  21.202  1.00  0.030          C  
ATOM   2444  O   ASP A 152     -14.642 -53.915  21.159  1.00  0.030          O  
ATOM   2445  CB  ASP A 152     -11.644 -54.762  21.785  1.00  0.060          C  
ATOM   2446  CG  ASP A 152     -10.563 -55.754  21.341  1.00  0.060          C  
ATOM   2447  OD1 ASP A 152     -10.465 -56.036  20.176  1.00  0.060          O  
ATOM   2448  OD2 ASP A 152      -9.871 -56.251  22.196  1.00  0.060          O  
ATOM   2449  H   ASP A 152     -10.473 -52.809  20.585  1.00  0.050          H  
ATOM   2450  HA  ASP A 152     -12.569 -54.627  19.850  1.00  0.050          H  
ATOM   2451 1HB  ASP A 152     -11.189 -54.066  22.491  1.00  0.070          H  
ATOM   2452 2HB  ASP A 152     -12.414 -55.307  22.325  1.00  0.070          H  
ATOM   2453  N   THR A 153     -13.445 -52.110  21.764  1.00  0.030          N  
ATOM   2454  CA  THR A 153     -14.580 -51.371  22.313  1.00  0.030          C  
ATOM   2455  C   THR A 153     -15.583 -51.033  21.222  1.00  0.020          C  
ATOM   2456  O   THR A 153     -16.783 -51.234  21.407  1.00  0.020          O  
ATOM   2457  CB  THR A 153     -14.114 -50.077  23.019  1.00  0.040          C  
ATOM   2458  OG1 THR A 153     -13.270 -50.432  24.130  1.00  0.040          O  
ATOM   2459  CG2 THR A 153     -15.306 -49.236  23.507  1.00  0.040          C  
ATOM   2460  H   THR A 153     -12.510 -51.713  21.844  1.00  0.040          H  
ATOM   2461  HA  THR A 153     -15.076 -51.999  23.050  1.00  0.040          H  
ATOM   2462  HB  THR A 153     -13.542 -49.480  22.323  1.00  0.050          H  
ATOM   2463  HG1 THR A 153     -12.467 -50.876  23.779  1.00  0.050          H  
ATOM   2464 1HG2 THR A 153     -14.930 -48.338  23.993  1.00  0.050          H  
ATOM   2465 2HG2 THR A 153     -15.935 -48.949  22.665  1.00  0.050          H  
ATOM   2466 3HG2 THR A 153     -15.895 -49.815  24.215  1.00  0.050          H  
ATOM   2467  N   ILE A 154     -15.089 -50.521  20.092  1.00  0.010          N  
ATOM   2468  CA  ILE A 154     -15.932 -50.147  18.959  1.00  0.010          C  
ATOM   2469  C   ILE A 154     -16.621 -51.367  18.355  1.00  0.010          C  
ATOM   2470  O   ILE A 154     -17.803 -51.327  18.011  1.00  0.010          O  
ATOM   2471  CB  ILE A 154     -15.107 -49.463  17.848  1.00  0.010          C  
ATOM   2472  CG1 ILE A 154     -14.587 -48.119  18.322  1.00  0.010          C  
ATOM   2473  CG2 ILE A 154     -16.001 -49.284  16.571  1.00  0.010          C  
ATOM   2474  CD1 ILE A 154     -13.500 -47.530  17.423  1.00  0.010          C  
ATOM   2475  H   ILE A 154     -14.078 -50.353  20.051  1.00  0.010          H  
ATOM   2476  HA  ILE A 154     -16.694 -49.457  19.308  1.00  0.010          H  
ATOM   2477  HB  ILE A 154     -14.238 -50.067  17.631  1.00  0.010          H  
ATOM   2478 1HG1 ILE A 154     -15.415 -47.428  18.363  1.00  0.010          H  
ATOM   2479 2HG1 ILE A 154     -14.178 -48.228  19.328  1.00  0.010          H  
ATOM   2480 1HG2 ILE A 154     -15.438 -48.813  15.783  1.00  0.010          H  
ATOM   2481 2HG2 ILE A 154     -16.357 -50.241  16.202  1.00  0.010          H  
ATOM   2482 3HG2 ILE A 154     -16.856 -48.671  16.820  1.00  0.010          H  
ATOM   2483 1HD1 ILE A 154     -13.178 -46.585  17.830  1.00  0.010          H  
ATOM   2484 2HD1 ILE A 154     -12.650 -48.216  17.395  1.00  0.010          H  
ATOM   2485 3HD1 ILE A 154     -13.865 -47.375  16.427  1.00  0.010          H  
ATOM   2486  N   ALA A 155     -15.852 -52.431  18.155  1.00  0.010          N  
ATOM   2487  CA  ALA A 155     -16.320 -53.665  17.532  1.00  0.010          C  
ATOM   2488  C   ALA A 155     -17.451 -54.391  18.270  1.00  0.010          C  
ATOM   2489  O   ALA A 155     -17.532 -54.394  19.510  1.00  0.010          O  
ATOM   2490  CB  ALA A 155     -15.155 -54.619  17.419  1.00  0.010          C  
ATOM   2491  H   ALA A 155     -14.865 -52.387  18.427  1.00  0.010          H  
ATOM   2492  HA  ALA A 155     -16.685 -53.415  16.535  1.00  0.010          H  
ATOM   2493 1HB  ALA A 155     -15.480 -55.507  16.926  1.00  0.010          H  
ATOM   2494 2HB  ALA A 155     -14.365 -54.156  16.860  1.00  0.010          H  
ATOM   2495 3HB  ALA A 155     -14.795 -54.868  18.417  1.00  0.010          H  
ATOM   2496  N   SER A 156     -18.321 -55.037  17.478  1.00  0.010          N  
ATOM   2497  CA  SER A 156     -19.368 -55.904  18.006  1.00  0.020          C  
ATOM   2498  C   SER A 156     -18.663 -57.113  18.585  1.00  0.020          C  
ATOM   2499  O   SER A 156     -17.556 -57.440  18.156  1.00  0.020          O  
ATOM   2500  CB  SER A 156     -20.352 -56.330  16.932  1.00  0.020          C  
ATOM   2501  OG  SER A 156     -21.081 -55.239  16.434  1.00  0.020          O  
ATOM   2502  H   SER A 156     -18.218 -54.959  16.461  1.00  0.010          H  
ATOM   2503  HA  SER A 156     -19.902 -55.385  18.801  1.00  0.020          H  
ATOM   2504 1HB  SER A 156     -19.800 -56.787  16.122  1.00  0.030          H  
ATOM   2505 2HB  SER A 156     -21.030 -57.084  17.326  1.00  0.030          H  
ATOM   2506  HG  SER A 156     -21.751 -55.034  17.104  1.00  0.030          H  
ATOM   2507  N   LYS A 157     -19.274 -57.798  19.540  1.00  0.030          N  
ATOM   2508  CA  LYS A 157     -18.564 -58.934  20.085  1.00  0.040          C  
ATOM   2509  C   LYS A 157     -18.950 -60.263  19.430  1.00  0.050          C  
ATOM   2510  O   LYS A 157     -20.066 -60.396  18.927  1.00  0.050          O  
ATOM   2511  CB  LYS A 157     -18.753 -58.970  21.600  1.00  0.050          C  
ATOM   2512  CG  LYS A 157     -18.322 -57.661  22.279  1.00  0.050          C  
ATOM   2513  CD  LYS A 157     -16.838 -57.307  22.000  1.00  0.050          C  
ATOM   2514  CE  LYS A 157     -16.393 -56.091  22.763  1.00  0.050          C  
ATOM   2515  NZ  LYS A 157     -17.185 -54.863  22.378  1.00  0.050          N  
ATOM   2516  H   LYS A 157     -20.190 -57.531  19.875  1.00  0.040          H  
ATOM   2517  HA  LYS A 157     -17.532 -58.751  19.907  1.00  0.050          H  
ATOM   2518 1HB  LYS A 157     -19.805 -59.142  21.833  1.00  0.060          H  
ATOM   2519 2HB  LYS A 157     -18.186 -59.783  22.037  1.00  0.060          H  
ATOM   2520 1HG  LYS A 157     -18.953 -56.854  21.915  1.00  0.060          H  
ATOM   2521 2HG  LYS A 157     -18.467 -57.753  23.355  1.00  0.060          H  
ATOM   2522 1HD  LYS A 157     -16.195 -58.147  22.245  1.00  0.060          H  
ATOM   2523 2HD  LYS A 157     -16.695 -57.048  20.950  1.00  0.060          H  
ATOM   2524 1HE  LYS A 157     -16.500 -56.264  23.831  1.00  0.060          H  
ATOM   2525 2HE  LYS A 157     -15.344 -55.917  22.539  1.00  0.060          H  
ATOM   2526 1HZ  LYS A 157     -16.833 -54.081  22.909  1.00  0.060          H  
ATOM   2527 2HZ  LYS A 157     -17.117 -54.648  21.335  1.00  0.060          H  
ATOM   2528 3HZ  LYS A 157     -18.150 -55.004  22.598  1.00  0.060          H  
ATOM   2529  N   PRO A 158     -18.036 -61.261  19.443  1.00  0.060          N  
ATOM   2530  CA  PRO A 158     -16.633 -61.275  19.886  1.00  0.060          C  
ATOM   2531  C   PRO A 158     -15.764 -60.295  19.102  1.00  0.050          C  
ATOM   2532  O   PRO A 158     -15.886 -60.201  17.883  1.00  0.050          O  
ATOM   2533  CB  PRO A 158     -16.211 -62.720  19.575  1.00  0.090          C  
ATOM   2534  CG  PRO A 158     -17.505 -63.501  19.550  1.00  0.090          C  
ATOM   2535  CD  PRO A 158     -18.504 -62.547  18.947  1.00  0.090          C  
ATOM   2536  HA  PRO A 158     -16.575 -61.075  20.965  1.00  0.070          H  
ATOM   2537 1HB  PRO A 158     -15.682 -62.761  18.610  1.00  0.110          H  
ATOM   2538 2HB  PRO A 158     -15.509 -63.087  20.339  1.00  0.110          H  
ATOM   2539 1HG  PRO A 158     -17.382 -64.410  18.930  1.00  0.110          H  
ATOM   2540 2HG  PRO A 158     -17.780 -63.837  20.558  1.00  0.110          H  
ATOM   2541 1HD  PRO A 158     -18.442 -62.568  17.841  1.00  0.110          H  
ATOM   2542 2HD  PRO A 158     -19.521 -62.756  19.307  1.00  0.110          H  
ATOM   2543  N   ALA A 159     -14.870 -59.577  19.784  1.00  0.050          N  
ATOM   2544  CA  ALA A 159     -13.993 -58.637  19.080  1.00  0.040          C  
ATOM   2545  C   ALA A 159     -13.160 -59.391  18.046  1.00  0.040          C  
ATOM   2546  O   ALA A 159     -12.909 -58.923  16.933  1.00  0.030          O  
ATOM   2547  CB  ALA A 159     -13.105 -57.881  20.041  1.00  0.060          C  
ATOM   2548  H   ALA A 159     -14.797 -59.676  20.788  1.00  0.060          H  
ATOM   2549  HA  ALA A 159     -14.621 -57.915  18.554  1.00  0.050          H  
ATOM   2550 1HB  ALA A 159     -12.491 -57.185  19.472  1.00  0.070          H  
ATOM   2551 2HB  ALA A 159     -13.717 -57.325  20.749  1.00  0.070          H  
ATOM   2552 3HB  ALA A 159     -12.457 -58.566  20.582  1.00  0.070          H  
ATOM   2553  N   GLY A 160     -12.753 -60.608  18.399  1.00  0.050          N  
ATOM   2554  CA  GLY A 160     -11.918 -61.448  17.545  1.00  0.050          C  
ATOM   2555  C   GLY A 160     -12.532 -61.785  16.181  1.00  0.040          C  
ATOM   2556  O   GLY A 160     -11.832 -62.275  15.295  1.00  0.040          O  
ATOM   2557  H   GLY A 160     -12.990 -60.948  19.320  1.00  0.060          H  
ATOM   2558 1HA  GLY A 160     -10.961 -60.947  17.388  1.00  0.060          H  
ATOM   2559 2HA  GLY A 160     -11.697 -62.375  18.073  1.00  0.060          H  
ATOM   2560  N   GLU A 161     -13.841 -61.584  16.020  1.00  0.050          N  
ATOM   2561  CA  GLU A 161     -14.511 -61.851  14.758  1.00  0.070          C  
ATOM   2562  C   GLU A 161     -14.800 -60.556  13.987  1.00  0.080          C  
ATOM   2563  O   GLU A 161     -15.327 -60.594  12.869  1.00  0.140          O  
ATOM   2564  CB  GLU A 161     -15.808 -62.628  15.017  1.00  0.090          C  
ATOM   2565  CG  GLU A 161     -15.595 -64.039  15.606  1.00  0.090          C  
ATOM   2566  CD  GLU A 161     -16.890 -64.774  15.890  1.00  0.090          C  
ATOM   2567  OE1 GLU A 161     -17.922 -64.159  15.806  1.00  0.090          O  
ATOM   2568  OE2 GLU A 161     -16.840 -65.941  16.198  1.00  0.090          O  
ATOM   2569  H   GLU A 161     -14.400 -61.182  16.778  1.00  0.060          H  
ATOM   2570  HA  GLU A 161     -13.859 -62.468  14.142  1.00  0.080          H  
ATOM   2571 1HB  GLU A 161     -16.423 -62.065  15.725  1.00  0.110          H  
ATOM   2572 2HB  GLU A 161     -16.375 -62.720  14.092  1.00  0.110          H  
ATOM   2573 1HG  GLU A 161     -15.005 -64.623  14.902  1.00  0.110          H  
ATOM   2574 2HG  GLU A 161     -15.024 -63.952  16.526  1.00  0.110          H  
ATOM   2575  N   HIS A 162     -14.504 -59.411  14.614  1.00  0.030          N  
ATOM   2576  CA  HIS A 162     -14.810 -58.113  14.046  1.00  0.030          C  
ATOM   2577  C   HIS A 162     -13.611 -57.162  13.862  1.00  0.020          C  
ATOM   2578  O   HIS A 162     -13.695 -56.249  13.033  1.00  0.030          O  
ATOM   2579  CB  HIS A 162     -15.901 -57.457  14.889  1.00  0.040          C  
ATOM   2580  CG  HIS A 162     -17.205 -58.200  14.849  1.00  0.040          C  
ATOM   2581  ND1 HIS A 162     -17.502 -59.223  15.726  1.00  0.040          N  
ATOM   2582  CD2 HIS A 162     -18.277 -58.082  14.025  1.00  0.040          C  
ATOM   2583  CE1 HIS A 162     -18.699 -59.705  15.448  1.00  0.040          C  
ATOM   2584  NE2 HIS A 162     -19.190 -59.037  14.405  1.00  0.040          N  
ATOM   2585  H   HIS A 162     -14.031 -59.440  15.514  1.00  0.040          H  
ATOM   2586  HA  HIS A 162     -15.240 -58.270  13.065  1.00  0.040          H  
ATOM   2587 1HB  HIS A 162     -15.577 -57.469  15.928  1.00  0.050          H  
ATOM   2588 2HB  HIS A 162     -16.057 -56.433  14.597  1.00  0.050          H  
ATOM   2589  HD1 HIS A 162     -16.959 -59.474  16.565  1.00  0.050          H  
ATOM   2590  HD2 HIS A 162     -18.492 -57.420  13.189  1.00  0.050          H  
ATOM   2591  HE1 HIS A 162     -19.107 -60.527  16.041  1.00  0.050          H  
ATOM   2592  N   VAL A 163     -12.504 -57.368  14.595  1.00  0.020          N  
ATOM   2593  CA  VAL A 163     -11.359 -56.456  14.475  1.00  0.020          C  
ATOM   2594  C   VAL A 163     -10.268 -57.068  13.573  1.00  0.020          C  
ATOM   2595  O   VAL A 163      -9.714 -58.128  13.869  1.00  0.020          O  
ATOM   2596  CB  VAL A 163     -10.724 -56.117  15.848  1.00  0.030          C  
ATOM   2597  CG1 VAL A 163      -9.534 -55.143  15.627  1.00  0.030          C  
ATOM   2598  CG2 VAL A 163     -11.759 -55.501  16.813  1.00  0.030          C  
ATOM   2599  H   VAL A 163     -12.490 -58.126  15.277  1.00  0.020          H  
ATOM   2600  HA  VAL A 163     -11.704 -55.531  14.029  1.00  0.020          H  
ATOM   2601  HB  VAL A 163     -10.333 -57.035  16.290  1.00  0.030          H  
ATOM   2602 1HG1 VAL A 163      -9.070 -54.922  16.587  1.00  0.030          H  
ATOM   2603 2HG1 VAL A 163      -8.798 -55.591  14.970  1.00  0.030          H  
ATOM   2604 3HG1 VAL A 163      -9.902 -54.216  15.177  1.00  0.030          H  
ATOM   2605 1HG2 VAL A 163     -11.278 -55.288  17.774  1.00  0.030          H  
ATOM   2606 2HG2 VAL A 163     -12.143 -54.595  16.405  1.00  0.030          H  
ATOM   2607 3HG2 VAL A 163     -12.575 -56.206  16.968  1.00  0.030          H  
ATOM   2608  N   PHE A 164      -9.946 -56.360  12.492  1.00  0.020          N  
ATOM   2609  CA  PHE A 164      -8.983 -56.798  11.476  1.00  0.030          C  
ATOM   2610  C   PHE A 164      -7.951 -55.715  11.171  1.00  0.030          C  
ATOM   2611  O   PHE A 164      -8.206 -54.539  11.410  1.00  0.030          O  
ATOM   2612  CB  PHE A 164      -9.716 -57.156  10.179  1.00  0.040          C  
ATOM   2613  CG  PHE A 164     -10.700 -58.284  10.318  1.00  0.040          C  
ATOM   2614  CD1 PHE A 164     -12.007 -58.044  10.729  1.00  0.040          C  
ATOM   2615  CD2 PHE A 164     -10.330 -59.584  10.034  1.00  0.040          C  
ATOM   2616  CE1 PHE A 164     -12.900 -59.082  10.862  1.00  0.040          C  
ATOM   2617  CE2 PHE A 164     -11.231 -60.619  10.162  1.00  0.040          C  
ATOM   2618  CZ  PHE A 164     -12.518 -60.365  10.580  1.00  0.040          C  
ATOM   2619  H   PHE A 164     -10.440 -55.471  12.365  1.00  0.020          H  
ATOM   2620  HA  PHE A 164      -8.461 -57.679  11.851  1.00  0.040          H  
ATOM   2621 1HB  PHE A 164     -10.246 -56.295   9.827  1.00  0.050          H  
ATOM   2622 2HB  PHE A 164      -8.990 -57.421   9.412  1.00  0.050          H  
ATOM   2623  HD1 PHE A 164     -12.324 -57.021  10.959  1.00  0.050          H  
ATOM   2624  HD2 PHE A 164      -9.313 -59.793   9.707  1.00  0.050          H  
ATOM   2625  HE1 PHE A 164     -13.915 -58.892  11.188  1.00  0.050          H  
ATOM   2626  HE2 PHE A 164     -10.922 -61.640   9.938  1.00  0.050          H  
ATOM   2627  HZ  PHE A 164     -13.238 -61.182  10.688  1.00  0.050          H  
ATOM   2628  N   GLN A 165      -6.785 -56.100  10.666  1.00  0.040          N  
ATOM   2629  CA  GLN A 165      -5.807 -55.102  10.222  1.00  0.040          C  
ATOM   2630  C   GLN A 165      -6.062 -54.747   8.757  1.00  0.040          C  
ATOM   2631  O   GLN A 165      -6.335 -55.630   7.944  1.00  0.050          O  
ATOM   2632  CB  GLN A 165      -4.369 -55.580  10.448  1.00  0.060          C  
ATOM   2633  CG  GLN A 165      -3.288 -54.530  10.106  1.00  0.060          C  
ATOM   2634  CD  GLN A 165      -1.918 -54.967  10.522  1.00  0.060          C  
ATOM   2635  OE1 GLN A 165      -1.788 -55.681  11.518  1.00  0.060          O  
ATOM   2636  NE2 GLN A 165      -0.880 -54.569   9.782  1.00  0.060          N  
ATOM   2637  H   GLN A 165      -6.591 -57.086  10.545  1.00  0.050          H  
ATOM   2638  HA  GLN A 165      -5.948 -54.190  10.797  1.00  0.050          H  
ATOM   2639 1HB  GLN A 165      -4.244 -55.865  11.494  1.00  0.070          H  
ATOM   2640 2HB  GLN A 165      -4.179 -56.465   9.843  1.00  0.070          H  
ATOM   2641 1HG  GLN A 165      -3.256 -54.368   9.042  1.00  0.070          H  
ATOM   2642 2HG  GLN A 165      -3.520 -53.593  10.615  1.00  0.070          H  
ATOM   2643 1HE2 GLN A 165       0.047 -54.848  10.035  1.00  0.070          H  
ATOM   2644 2HE2 GLN A 165      -1.005 -53.987   8.934  1.00  0.070          H  
ATOM   2645  N   VAL A 166      -5.913 -53.466   8.410  1.00  0.050          N  
ATOM   2646  CA  VAL A 166      -6.123 -52.934   7.043  1.00  0.050          C  
ATOM   2647  C   VAL A 166      -5.302 -53.614   5.940  1.00  0.030          C  
ATOM   2648  O   VAL A 166      -5.632 -53.517   4.761  1.00  0.020          O  
ATOM   2649  CB  VAL A 166      -5.816 -51.416   7.039  1.00  0.070          C  
ATOM   2650  CG1 VAL A 166      -4.292 -51.177   7.168  1.00  0.070          C  
ATOM   2651  CG2 VAL A 166      -6.394 -50.720   5.760  1.00  0.070          C  
ATOM   2652  H   VAL A 166      -5.693 -52.795   9.158  1.00  0.060          H  
ATOM   2653  HA  VAL A 166      -7.174 -53.070   6.793  1.00  0.060          H  
ATOM   2654  HB  VAL A 166      -6.277 -50.988   7.914  1.00  0.080          H  
ATOM   2655 1HG1 VAL A 166      -4.088 -50.110   7.208  1.00  0.080          H  
ATOM   2656 2HG1 VAL A 166      -3.924 -51.647   8.080  1.00  0.080          H  
ATOM   2657 3HG1 VAL A 166      -3.773 -51.597   6.312  1.00  0.080          H  
ATOM   2658 1HG2 VAL A 166      -6.190 -49.650   5.807  1.00  0.080          H  
ATOM   2659 2HG2 VAL A 166      -5.938 -51.123   4.859  1.00  0.080          H  
ATOM   2660 3HG2 VAL A 166      -7.471 -50.879   5.718  1.00  0.080          H  
ATOM   2661  N   ASP A 167      -4.214 -54.260   6.319  1.00  0.020          N  
ATOM   2662  CA  ASP A 167      -3.312 -54.944   5.401  1.00  0.020          C  
ATOM   2663  C   ASP A 167      -3.751 -56.362   5.070  1.00  0.050          C  
ATOM   2664  O   ASP A 167      -3.164 -57.039   4.213  1.00  0.090          O  
ATOM   2665  CB  ASP A 167      -1.920 -54.991   6.021  1.00  0.030          C  
ATOM   2666  CG  ASP A 167      -1.299 -53.647   6.052  1.00  0.030          C  
ATOM   2667  OD1 ASP A 167      -1.256 -53.052   5.024  1.00  0.030          O  
ATOM   2668  OD2 ASP A 167      -0.909 -53.146   7.091  1.00  0.030          O  
ATOM   2669  H   ASP A 167      -4.027 -54.275   7.307  1.00  0.020          H  
ATOM   2670  HA  ASP A 167      -3.274 -54.372   4.473  1.00  0.020          H  
ATOM   2671 1HB  ASP A 167      -1.982 -55.391   7.031  1.00  0.030          H  
ATOM   2672 2HB  ASP A 167      -1.284 -55.660   5.440  1.00  0.030          H  
ATOM   2673  N   ASN A 168      -4.786 -56.841   5.734  1.00  0.070          N  
ATOM   2674  CA  ASN A 168      -5.191 -58.203   5.507  1.00  0.090          C  
ATOM   2675  C   ASN A 168      -6.130 -58.314   4.314  1.00  0.060          C  
ATOM   2676  O   ASN A 168      -7.350 -58.214   4.437  1.00  0.050          O  
ATOM   2677  CB  ASN A 168      -5.811 -58.781   6.768  1.00  0.120          C  
ATOM   2678  CG  ASN A 168      -6.120 -60.254   6.645  1.00  0.120          C  
ATOM   2679  OD1 ASN A 168      -5.711 -60.885   5.660  1.00  0.120          O  
ATOM   2680  ND2 ASN A 168      -6.809 -60.807   7.620  1.00  0.120          N  
ATOM   2681  H   ASN A 168      -5.292 -56.270   6.416  1.00  0.080          H  
ATOM   2682  HA  ASN A 168      -4.303 -58.790   5.273  1.00  0.110          H  
ATOM   2683 1HB  ASN A 168      -5.119 -58.637   7.598  1.00  0.140          H  
ATOM   2684 2HB  ASN A 168      -6.707 -58.229   7.011  1.00  0.140          H  
ATOM   2685 1HD2 ASN A 168      -7.034 -61.784   7.585  1.00  0.140          H  
ATOM   2686 2HD2 ASN A 168      -7.104 -60.254   8.398  1.00  0.140          H  
ATOM   2687  N   PHE A 169      -5.556 -58.579   3.144  1.00  0.130          N  
ATOM   2688  CA  PHE A 169      -6.338 -58.728   1.906  1.00  0.200          C  
ATOM   2689  C   PHE A 169      -7.479 -59.726   2.096  1.00  0.230          C  
ATOM   2690  O   PHE A 169      -8.605 -59.520   1.640  1.00  0.470          O  
ATOM   2691  CB  PHE A 169      -5.493 -59.192   0.721  1.00  0.250          C  
ATOM   2692  CG  PHE A 169      -6.336 -59.371  -0.526  1.00  0.250          C  
ATOM   2693  CD1 PHE A 169      -6.673 -58.282  -1.323  1.00  0.250          C  
ATOM   2694  CD2 PHE A 169      -6.823 -60.626  -0.887  1.00  0.250          C  
ATOM   2695  CE1 PHE A 169      -7.465 -58.446  -2.443  1.00  0.250          C  
ATOM   2696  CE2 PHE A 169      -7.614 -60.784  -2.000  1.00  0.250          C  
ATOM   2697  CZ  PHE A 169      -7.938 -59.692  -2.780  1.00  0.250          C  
ATOM   2698  H   PHE A 169      -4.534 -58.601   3.135  1.00  0.160          H  
ATOM   2699  HA  PHE A 169      -6.772 -57.759   1.657  1.00  0.240          H  
ATOM   2700 1HB  PHE A 169      -4.713 -58.463   0.512  1.00  0.300          H  
ATOM   2701 2HB  PHE A 169      -5.015 -60.142   0.954  1.00  0.300          H  
ATOM   2702  HD1 PHE A 169      -6.309 -57.289  -1.056  1.00  0.300          H  
ATOM   2703  HD2 PHE A 169      -6.580 -61.503  -0.274  1.00  0.300          H  
ATOM   2704  HE1 PHE A 169      -7.720 -57.584  -3.058  1.00  0.300          H  
ATOM   2705  HE2 PHE A 169      -7.987 -61.776  -2.259  1.00  0.300          H  
ATOM   2706  HZ  PHE A 169      -8.568 -59.819  -3.661  1.00  0.300          H  
ATOM   2707  N   GLU A 170      -7.176 -60.824   2.786  1.00  0.160          N  
ATOM   2708  CA  GLU A 170      -8.099 -61.927   2.999  1.00  0.130          C  
ATOM   2709  C   GLU A 170      -9.130 -61.661   4.094  1.00  0.100          C  
ATOM   2710  O   GLU A 170      -9.987 -62.513   4.356  1.00  0.110          O  
ATOM   2711  CB  GLU A 170      -7.309 -63.189   3.372  1.00  0.190          C  
ATOM   2712  CG  GLU A 170      -6.390 -63.737   2.273  1.00  0.190          C  
ATOM   2713  CD  GLU A 170      -7.173 -64.262   1.131  1.00  0.190          C  
ATOM   2714  OE1 GLU A 170      -8.179 -64.872   1.402  1.00  0.190          O  
ATOM   2715  OE2 GLU A 170      -6.762 -64.115   0.005  1.00  0.190          O  
ATOM   2716  H   GLU A 170      -6.237 -60.914   3.157  1.00  0.190          H  
ATOM   2717  HA  GLU A 170      -8.631 -62.106   2.063  1.00  0.160          H  
ATOM   2718 1HB  GLU A 170      -6.692 -62.979   4.245  1.00  0.230          H  
ATOM   2719 2HB  GLU A 170      -8.005 -63.980   3.652  1.00  0.230          H  
ATOM   2720 1HG  GLU A 170      -5.737 -62.940   1.919  1.00  0.230          H  
ATOM   2721 2HG  GLU A 170      -5.768 -64.530   2.686  1.00  0.230          H  
ATOM   2722  N   ALA A 171      -9.088 -60.486   4.727  1.00  0.140          N  
ATOM   2723  CA  ALA A 171     -10.047 -60.197   5.779  1.00  0.150          C  
ATOM   2724  C   ALA A 171     -11.444 -60.295   5.231  1.00  0.120          C  
ATOM   2725  O   ALA A 171     -12.351 -60.723   5.926  1.00  0.140          O  
ATOM   2726  CB  ALA A 171      -9.841 -58.813   6.369  1.00  0.210          C  
ATOM   2727  H   ALA A 171      -8.398 -59.779   4.463  1.00  0.170          H  
ATOM   2728  HA  ALA A 171      -9.931 -60.944   6.566  1.00  0.180          H  
ATOM   2729 1HB  ALA A 171     -10.577 -58.641   7.153  1.00  0.250          H  
ATOM   2730 2HB  ALA A 171      -8.856 -58.743   6.780  1.00  0.250          H  
ATOM   2731 3HB  ALA A 171      -9.958 -58.065   5.588  1.00  0.250          H  
ATOM   2732  N   LEU A 172     -11.657 -59.912   3.978  1.00  0.150          N  
ATOM   2733  CA  LEU A 172     -13.008 -59.963   3.492  1.00  0.260          C  
ATOM   2734  C   LEU A 172     -13.484 -61.416   3.401  1.00  0.280          C  
ATOM   2735  O   LEU A 172     -14.622 -61.721   3.734  1.00  0.370          O  
ATOM   2736  CB  LEU A 172     -13.105 -59.245   2.153  1.00  0.320          C  
ATOM   2737  CG  LEU A 172     -14.507 -58.959   1.621  1.00  0.320          C  
ATOM   2738  CD1 LEU A 172     -15.273 -58.038   2.639  1.00  0.320          C  
ATOM   2739  CD2 LEU A 172     -14.370 -58.310   0.286  1.00  0.320          C  
ATOM   2740  H   LEU A 172     -10.903 -59.560   3.397  1.00  0.180          H  
ATOM   2741  HA  LEU A 172     -13.621 -59.454   4.221  1.00  0.310          H  
ATOM   2742 1HB  LEU A 172     -12.577 -58.296   2.234  1.00  0.380          H  
ATOM   2743 2HB  LEU A 172     -12.592 -59.856   1.405  1.00  0.380          H  
ATOM   2744  HG  LEU A 172     -15.053 -59.866   1.503  1.00  0.380          H  
ATOM   2745 1HD1 LEU A 172     -16.235 -57.794   2.279  1.00  0.380          H  
ATOM   2746 2HD1 LEU A 172     -15.395 -58.520   3.596  1.00  0.380          H  
ATOM   2747 3HD1 LEU A 172     -14.719 -57.118   2.774  1.00  0.380          H  
ATOM   2748 1HD2 LEU A 172     -15.341 -58.093  -0.130  1.00  0.380          H  
ATOM   2749 2HD2 LEU A 172     -13.808 -57.405   0.395  1.00  0.380          H  
ATOM   2750 3HD2 LEU A 172     -13.841 -58.990  -0.374  1.00  0.380          H  
ATOM   2751  N   ASN A 173     -12.604 -62.341   3.025  1.00  0.250          N  
ATOM   2752  CA  ASN A 173     -12.995 -63.740   2.891  1.00  0.360          C  
ATOM   2753  C   ASN A 173     -13.385 -64.342   4.249  1.00  0.300          C  
ATOM   2754  O   ASN A 173     -14.260 -65.207   4.334  1.00  0.420          O  
ATOM   2755  CB  ASN A 173     -11.894 -64.521   2.199  1.00  0.460          C  
ATOM   2756  CG  ASN A 173     -11.818 -64.192   0.704  1.00  0.460          C  
ATOM   2757  OD1 ASN A 173     -12.794 -63.733   0.107  1.00  0.460          O  
ATOM   2758  ND2 ASN A 173     -10.683 -64.410   0.096  1.00  0.460          N  
ATOM   2759  H   ASN A 173     -11.655 -62.061   2.815  1.00  0.300          H  
ATOM   2760  HA  ASN A 173     -13.884 -63.784   2.257  1.00  0.430          H  
ATOM   2761 1HB  ASN A 173     -10.928 -64.288   2.660  1.00  0.550          H  
ATOM   2762 2HB  ASN A 173     -12.069 -65.588   2.322  1.00  0.550          H  
ATOM   2763 1HD2 ASN A 173     -10.590 -64.206  -0.876  1.00  0.550          H  
ATOM   2764 2HD2 ASN A 173      -9.876 -64.776   0.599  1.00  0.550          H  
ATOM   2765  N   THR A 174     -12.811 -63.814   5.334  1.00  0.160          N  
ATOM   2766  CA  THR A 174     -13.124 -64.302   6.672  1.00  0.110          C  
ATOM   2767  C   THR A 174     -14.374 -63.615   7.253  1.00  0.070          C  
ATOM   2768  O   THR A 174     -14.788 -63.908   8.379  1.00  0.110          O  
ATOM   2769  CB  THR A 174     -11.922 -64.128   7.624  1.00  0.170          C  
ATOM   2770  OG1 THR A 174     -11.578 -62.752   7.733  1.00  0.170          O  
ATOM   2771  CG2 THR A 174     -10.721 -64.871   7.066  1.00  0.170          C  
ATOM   2772  H   THR A 174     -12.065 -63.112   5.224  1.00  0.190          H  
ATOM   2773  HA  THR A 174     -13.337 -65.368   6.603  1.00  0.130          H  
ATOM   2774  HB  THR A 174     -12.174 -64.516   8.608  1.00  0.210          H  
ATOM   2775  HG1 THR A 174     -12.296 -62.267   8.154  1.00  0.210          H  
ATOM   2776 1HG2 THR A 174      -9.875 -64.743   7.738  1.00  0.210          H  
ATOM   2777 2HG2 THR A 174     -10.960 -65.929   6.976  1.00  0.210          H  
ATOM   2778 3HG2 THR A 174     -10.465 -64.473   6.085  1.00  0.210          H  
ATOM   2779  N   ILE A 175     -14.943 -62.681   6.482  1.00  0.110          N  
ATOM   2780  CA  ILE A 175     -16.144 -61.911   6.785  1.00  0.150          C  
ATOM   2781  C   ILE A 175     -17.315 -62.414   5.920  1.00  0.090          C  
ATOM   2782  O   ILE A 175     -18.424 -62.595   6.418  1.00  0.130          O  
ATOM   2783  CB  ILE A 175     -15.905 -60.393   6.618  1.00  0.190          C  
ATOM   2784  CG1 ILE A 175     -14.852 -59.912   7.668  1.00  0.190          C  
ATOM   2785  CG2 ILE A 175     -17.207 -59.646   6.749  1.00  0.190          C  
ATOM   2786  CD1 ILE A 175     -14.319 -58.491   7.450  1.00  0.190          C  
ATOM   2787  H   ILE A 175     -14.525 -62.512   5.568  1.00  0.130          H  
ATOM   2788  HA  ILE A 175     -16.406 -62.083   7.828  1.00  0.180          H  
ATOM   2789  HB  ILE A 175     -15.486 -60.205   5.638  1.00  0.230          H  
ATOM   2790 1HG1 ILE A 175     -15.300 -59.961   8.656  1.00  0.230          H  
ATOM   2791 2HG1 ILE A 175     -14.014 -60.594   7.649  1.00  0.230          H  
ATOM   2792 1HG2 ILE A 175     -17.053 -58.584   6.616  1.00  0.230          H  
ATOM   2793 2HG2 ILE A 175     -17.884 -59.995   5.987  1.00  0.230          H  
ATOM   2794 3HG2 ILE A 175     -17.639 -59.828   7.731  1.00  0.230          H  
ATOM   2795 1HD1 ILE A 175     -13.591 -58.259   8.216  1.00  0.230          H  
ATOM   2796 2HD1 ILE A 175     -13.837 -58.435   6.475  1.00  0.230          H  
ATOM   2797 3HD1 ILE A 175     -15.124 -57.769   7.499  1.00  0.230          H  
ATOM   2798  N   GLN A 176     -17.067 -62.650   4.624  1.00  0.090          N  
ATOM   2799  CA  GLN A 176     -18.078 -63.086   3.649  1.00  0.120          C  
ATOM   2800  C   GLN A 176     -18.728 -64.408   4.011  1.00  0.240          C  
ATOM   2801  O   GLN A 176     -19.806 -64.726   3.521  1.00  0.490          O  
ATOM   2802  CB  GLN A 176     -17.497 -63.192   2.232  1.00  0.160          C  
ATOM   2803  CG  GLN A 176     -17.206 -61.864   1.585  1.00  0.160          C  
ATOM   2804  CD  GLN A 176     -16.584 -61.972   0.186  1.00  0.160          C  
ATOM   2805  OE1 GLN A 176     -15.894 -62.935  -0.144  1.00  0.160          O  
ATOM   2806  NE2 GLN A 176     -16.873 -60.963  -0.635  1.00  0.160          N  
ATOM   2807  H   GLN A 176     -16.130 -62.468   4.282  1.00  0.110          H  
ATOM   2808  HA  GLN A 176     -18.865 -62.332   3.625  1.00  0.140          H  
ATOM   2809 1HB  GLN A 176     -16.558 -63.753   2.275  1.00  0.190          H  
ATOM   2810 2HB  GLN A 176     -18.181 -63.747   1.594  1.00  0.190          H  
ATOM   2811 1HG  GLN A 176     -18.150 -61.356   1.472  1.00  0.190          H  
ATOM   2812 2HG  GLN A 176     -16.562 -61.301   2.234  1.00  0.190          H  
ATOM   2813 1HE2 GLN A 176     -16.534 -60.900  -1.608  1.00  0.190          H  
ATOM   2814 2HE2 GLN A 176     -17.450 -60.224  -0.309  1.00  0.190          H  
ATOM   2815  N   ASN A 177     -18.086 -65.181   4.871  1.00  0.130          N  
ATOM   2816  CA  ASN A 177     -18.641 -66.449   5.298  1.00  0.190          C  
ATOM   2817  C   ASN A 177     -19.603 -66.231   6.470  1.00  0.320          C  
ATOM   2818  O   ASN A 177     -20.176 -67.184   6.993  1.00  1.130          O  
ATOM   2819  CB  ASN A 177     -17.527 -67.402   5.659  1.00  0.240          C  
ATOM   2820  CG  ASN A 177     -16.768 -67.856   4.446  1.00  0.240          C  
ATOM   2821  OD1 ASN A 177     -17.339 -68.057   3.364  1.00  0.240          O  
ATOM   2822  ND2 ASN A 177     -15.483 -68.013   4.598  1.00  0.240          N  
ATOM   2823  H   ASN A 177     -17.187 -64.870   5.220  1.00  0.160          H  
ATOM   2824  HA  ASN A 177     -19.218 -66.875   4.476  1.00  0.230          H  
ATOM   2825 1HB  ASN A 177     -16.834 -66.906   6.343  1.00  0.290          H  
ATOM   2826 2HB  ASN A 177     -17.935 -68.271   6.172  1.00  0.290          H  
ATOM   2827 1HD2 ASN A 177     -14.920 -68.301   3.824  1.00  0.290          H  
ATOM   2828 2HD2 ASN A 177     -15.053 -67.829   5.480  1.00  0.290          H  
ATOM   2829  N   GLN A 178     -19.749 -64.964   6.886  1.00  0.280          N  
ATOM   2830  CA  GLN A 178     -20.650 -64.515   7.937  1.00  0.460          C  
ATOM   2831  C   GLN A 178     -21.713 -63.561   7.364  1.00  0.670          C  
ATOM   2832  O   GLN A 178     -22.823 -63.485   7.886  1.00  1.290          O  
ATOM   2833  CB  GLN A 178     -19.880 -63.800   9.054  1.00  0.570          C  
ATOM   2834  CG  GLN A 178     -18.817 -64.651   9.713  1.00  0.570          C  
ATOM   2835  CD  GLN A 178     -19.400 -65.845  10.399  1.00  0.570          C  
ATOM   2836  OE1 GLN A 178     -20.308 -65.721  11.224  1.00  0.570          O  
ATOM   2837  NE2 GLN A 178     -18.893 -67.018  10.065  1.00  0.570          N  
ATOM   2838  H   GLN A 178     -19.205 -64.246   6.430  1.00  0.340          H  
ATOM   2839  HA  GLN A 178     -21.166 -65.380   8.353  1.00  0.550          H  
ATOM   2840 1HB  GLN A 178     -19.407 -62.904   8.659  1.00  0.690          H  
ATOM   2841 2HB  GLN A 178     -20.581 -63.481   9.823  1.00  0.690          H  
ATOM   2842 1HG  GLN A 178     -18.116 -64.995   8.950  1.00  0.690          H  
ATOM   2843 2HG  GLN A 178     -18.292 -64.050  10.456  1.00  0.690          H  
ATOM   2844 1HE2 GLN A 178     -19.248 -67.855  10.481  1.00  0.690          H  
ATOM   2845 2HE2 GLN A 178     -18.163 -67.071   9.384  1.00  0.690          H  
ATOM   2846  N   LEU A 179     -21.360 -62.808   6.317  1.00  0.260          N  
ATOM   2847  CA  LEU A 179     -22.283 -61.833   5.731  1.00  0.370          C  
ATOM   2848  C   LEU A 179     -22.922 -62.347   4.444  1.00  0.990          C  
ATOM   2849  O   LEU A 179     -23.865 -63.133   4.495  1.00  1.200          O  
ATOM   2850  OXT LEU A 179     -22.693 -61.759   3.385  1.00  0.550          O  
ATOM   2851  CB  LEU A 179     -21.579 -60.500   5.436  1.00  0.430          C  
ATOM   2852  CG  LEU A 179     -20.877 -59.770   6.618  1.00  0.430          C  
ATOM   2853  CD1 LEU A 179     -20.291 -58.448   6.069  1.00  0.430          C  
ATOM   2854  CD2 LEU A 179     -21.847 -59.535   7.784  1.00  0.430          C  
ATOM   2855  H   LEU A 179     -20.406 -62.880   5.978  1.00  0.310          H  
ATOM   2856  HA  LEU A 179     -23.090 -61.656   6.436  1.00  0.440          H  
ATOM   2857 1HB  LEU A 179     -20.816 -60.690   4.682  1.00  0.520          H  
ATOM   2858 2HB  LEU A 179     -22.312 -59.816   5.016  1.00  0.520          H  
ATOM   2859  HG  LEU A 179     -20.053 -60.377   6.984  1.00  0.520          H  
ATOM   2860 1HD1 LEU A 179     -19.770 -57.918   6.868  1.00  0.520          H  
ATOM   2861 2HD1 LEU A 179     -19.599 -58.661   5.263  1.00  0.520          H  
ATOM   2862 3HD1 LEU A 179     -21.085 -57.830   5.683  1.00  0.520          H  
ATOM   2863 1HD2 LEU A 179     -21.331 -59.017   8.588  1.00  0.520          H  
ATOM   2864 2HD2 LEU A 179     -22.676 -58.949   7.453  1.00  0.520          H  
ATOM   2865 3HD2 LEU A 179     -22.213 -60.489   8.158  1.00  0.520          H  
TER    2866
ENDMDL

REMARK ID 703056 MODEL 3 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.580 -52.755   3.260  1.00  0.830          N  
ATOM      2  CA  ASP A   1     -26.148 -53.347   4.504  1.00  0.240          C  
ATOM      3  C   ASP A   1     -24.910 -52.636   5.062  1.00  0.130          C  
ATOM      4  O   ASP A   1     -24.101 -53.258   5.756  1.00  0.110          O  
ATOM      5  CB  ASP A   1     -25.839 -54.831   4.282  1.00  0.570          C  
ATOM      6  CG  ASP A   1     -27.087 -55.690   3.950  1.00  0.570          C  
ATOM      7  OD1 ASP A   1     -28.179 -55.172   4.062  1.00  0.570          O  
ATOM      8  OD2 ASP A   1     -26.947 -56.867   3.638  1.00  0.570          O  
ATOM      9 1H   ASP A   1     -27.473 -53.154   2.999  1.00  1.000          H  
ATOM     10 2H   ASP A   1     -26.668 -51.751   3.407  1.00  1.000          H  
ATOM     11 3H   ASP A   1     -25.900 -52.941   2.536  1.00  1.000          H  
ATOM     12  HA  ASP A   1     -26.956 -53.254   5.232  1.00  0.290          H  
ATOM     13 1HB  ASP A   1     -25.129 -54.927   3.464  1.00  0.690          H  
ATOM     14 2HB  ASP A   1     -25.361 -55.217   5.140  1.00  0.690          H  
ATOM     15  N   ILE A   2     -24.770 -51.325   4.774  1.00  0.110          N  
ATOM     16  CA  ILE A   2     -23.541 -50.575   5.107  1.00  0.090          C  
ATOM     17  C   ILE A   2     -23.616 -49.385   6.084  1.00  0.080          C  
ATOM     18  O   ILE A   2     -24.396 -48.450   5.906  1.00  0.120          O  
ATOM     19  CB  ILE A   2     -22.896 -50.059   3.787  1.00  0.130          C  
ATOM     20  CG1 ILE A   2     -22.474 -51.284   2.892  1.00  0.130          C  
ATOM     21  CG2 ILE A   2     -21.686 -49.097   4.081  1.00  0.130          C  
ATOM     22  CD1 ILE A   2     -22.096 -50.938   1.455  1.00  0.130          C  
ATOM     23  H   ILE A   2     -25.519 -50.814   4.297  1.00  0.130          H  
ATOM     24  HA  ILE A   2     -22.851 -51.289   5.541  1.00  0.110          H  
ATOM     25  HB  ILE A   2     -23.648 -49.521   3.230  1.00  0.160          H  
ATOM     26 1HG1 ILE A   2     -21.626 -51.768   3.359  1.00  0.160          H  
ATOM     27 2HG1 ILE A   2     -23.290 -51.988   2.850  1.00  0.160          H  
ATOM     28 1HG2 ILE A   2     -21.257 -48.735   3.156  1.00  0.160          H  
ATOM     29 2HG2 ILE A   2     -22.000 -48.229   4.661  1.00  0.160          H  
ATOM     30 3HG2 ILE A   2     -20.935 -49.641   4.639  1.00  0.160          H  
ATOM     31 1HD1 ILE A   2     -21.822 -51.854   0.924  1.00  0.160          H  
ATOM     32 2HD1 ILE A   2     -22.951 -50.476   0.958  1.00  0.160          H  
ATOM     33 3HD1 ILE A   2     -21.254 -50.255   1.435  1.00  0.160          H  
ATOM     34  N   VAL A   3     -22.714 -49.397   7.059  1.00  0.090          N  
ATOM     35  CA  VAL A   3     -22.559 -48.307   8.005  1.00  0.090          C  
ATOM     36  C   VAL A   3     -21.189 -47.676   7.784  1.00  0.100          C  
ATOM     37  O   VAL A   3     -20.186 -48.382   7.730  1.00  0.190          O  
ATOM     38  CB  VAL A   3     -22.601 -48.766   9.472  1.00  0.130          C  
ATOM     39  CG1 VAL A   3     -22.440 -47.548  10.355  1.00  0.130          C  
ATOM     40  CG2 VAL A   3     -23.864 -49.496   9.774  1.00  0.130          C  
ATOM     41  H   VAL A   3     -22.119 -50.218   7.141  1.00  0.110          H  
ATOM     42  HA  VAL A   3     -23.330 -47.562   7.829  1.00  0.110          H  
ATOM     43  HB  VAL A   3     -21.761 -49.435   9.670  1.00  0.150          H  
ATOM     44 1HG1 VAL A   3     -22.471 -47.845  11.341  1.00  0.150          H  
ATOM     45 2HG1 VAL A   3     -21.501 -47.037  10.180  1.00  0.150          H  
ATOM     46 3HG1 VAL A   3     -23.258 -46.863  10.165  1.00  0.150          H  
ATOM     47 1HG2 VAL A   3     -23.864 -49.817  10.818  1.00  0.150          H  
ATOM     48 2HG2 VAL A   3     -24.702 -48.879   9.603  1.00  0.150          H  
ATOM     49 3HG2 VAL A   3     -23.917 -50.359   9.127  1.00  0.150          H  
ATOM     50  N   PHE A   4     -21.130 -46.367   7.655  1.00  0.040          N  
ATOM     51  CA  PHE A   4     -19.842 -45.711   7.514  1.00  0.030          C  
ATOM     52  C   PHE A   4     -19.400 -45.071   8.821  1.00  0.070          C  
ATOM     53  O   PHE A   4     -20.223 -44.513   9.556  1.00  0.110          O  
ATOM     54  CB  PHE A   4     -19.909 -44.592   6.506  1.00  0.050          C  
ATOM     55  CG  PHE A   4     -20.092 -44.947   5.121  1.00  0.050          C  
ATOM     56  CD1 PHE A   4     -21.360 -44.931   4.575  1.00  0.050          C  
ATOM     57  CD2 PHE A   4     -19.012 -45.266   4.328  1.00  0.050          C  
ATOM     58  CE1 PHE A   4     -21.539 -45.222   3.263  1.00  0.050          C  
ATOM     59  CE2 PHE A   4     -19.197 -45.561   3.011  1.00  0.050          C  
ATOM     60  CZ  PHE A   4     -20.465 -45.530   2.487  1.00  0.050          C  
ATOM     61  H   PHE A   4     -21.998 -45.829   7.658  1.00  0.050          H  
ATOM     62  HA  PHE A   4     -19.096 -46.442   7.207  1.00  0.040          H  
ATOM     63 1HB  PHE A   4     -20.756 -44.016   6.778  1.00  0.060          H  
ATOM     64 2HB  PHE A   4     -19.029 -43.960   6.598  1.00  0.060          H  
ATOM     65  HD1 PHE A   4     -22.219 -44.671   5.206  1.00  0.060          H  
ATOM     66  HD2 PHE A   4     -18.006 -45.272   4.764  1.00  0.060          H  
ATOM     67  HE1 PHE A   4     -22.534 -45.194   2.827  1.00  0.060          H  
ATOM     68  HE2 PHE A   4     -18.350 -45.805   2.379  1.00  0.060          H  
ATOM     69  HZ  PHE A   4     -20.619 -45.737   1.467  1.00  0.060          H  
ATOM     70  N   LEU A   5     -18.098 -45.120   9.082  1.00  0.060          N  
ATOM     71  CA  LEU A   5     -17.482 -44.432  10.209  1.00  0.100          C  
ATOM     72  C   LEU A   5     -16.393 -43.502   9.647  1.00  0.130          C  
ATOM     73  O   LEU A   5     -15.367 -43.964   9.134  1.00  0.190          O  
ATOM     74  CB  LEU A   5     -16.935 -45.473  11.195  1.00  0.120          C  
ATOM     75  CG  LEU A   5     -16.206 -44.992  12.437  1.00  0.120          C  
ATOM     76  CD1 LEU A   5     -17.174 -44.193  13.350  1.00  0.120          C  
ATOM     77  CD2 LEU A   5     -15.632 -46.204  13.177  1.00  0.120          C  
ATOM     78  H   LEU A   5     -17.509 -45.665   8.451  1.00  0.070          H  
ATOM     79  HA  LEU A   5     -18.236 -43.831  10.703  1.00  0.120          H  
ATOM     80 1HB  LEU A   5     -17.788 -46.029  11.553  1.00  0.150          H  
ATOM     81 2HB  LEU A   5     -16.283 -46.152  10.657  1.00  0.150          H  
ATOM     82  HG  LEU A   5     -15.402 -44.351  12.142  1.00  0.150          H  
ATOM     83 1HD1 LEU A   5     -16.650 -43.855  14.236  1.00  0.150          H  
ATOM     84 2HD1 LEU A   5     -17.571 -43.326  12.825  1.00  0.150          H  
ATOM     85 3HD1 LEU A   5     -17.995 -44.835  13.650  1.00  0.150          H  
ATOM     86 1HD2 LEU A   5     -15.087 -45.862  14.055  1.00  0.150          H  
ATOM     87 2HD2 LEU A   5     -16.443 -46.865  13.481  1.00  0.150          H  
ATOM     88 3HD2 LEU A   5     -14.954 -46.744  12.530  1.00  0.150          H  
ATOM     89  N   ILE A   6     -16.613 -42.196   9.763  1.00  0.110          N  
ATOM     90  CA  ILE A   6     -15.730 -41.198   9.163  1.00  0.160          C  
ATOM     91  C   ILE A   6     -14.855 -40.459  10.144  1.00  0.040          C  
ATOM     92  O   ILE A   6     -15.337 -39.862  11.106  1.00  0.070          O  
ATOM     93  CB  ILE A   6     -16.572 -40.137   8.408  1.00  0.200          C  
ATOM     94  CG1 ILE A   6     -17.502 -40.825   7.387  1.00  0.200          C  
ATOM     95  CG2 ILE A   6     -15.687 -39.030   7.748  1.00  0.200          C  
ATOM     96  CD1 ILE A   6     -16.859 -41.691   6.338  1.00  0.200          C  
ATOM     97  H   ILE A   6     -17.470 -41.891  10.225  1.00  0.130          H  
ATOM     98  HA  ILE A   6     -15.061 -41.698   8.465  1.00  0.190          H  
ATOM     99  HB  ILE A   6     -17.228 -39.652   9.126  1.00  0.240          H  
ATOM    100 1HG1 ILE A   6     -18.213 -41.435   7.942  1.00  0.240          H  
ATOM    101 2HG1 ILE A   6     -18.042 -40.040   6.869  1.00  0.240          H  
ATOM    102 1HG2 ILE A   6     -16.328 -38.297   7.259  1.00  0.240          H  
ATOM    103 2HG2 ILE A   6     -15.089 -38.517   8.497  1.00  0.240          H  
ATOM    104 3HG2 ILE A   6     -15.026 -39.473   7.017  1.00  0.240          H  
ATOM    105 1HD1 ILE A   6     -17.635 -42.092   5.692  1.00  0.240          H  
ATOM    106 2HD1 ILE A   6     -16.163 -41.105   5.742  1.00  0.240          H  
ATOM    107 3HD1 ILE A   6     -16.331 -42.517   6.802  1.00  0.240          H  
ATOM    108  N   ASP A   7     -13.570 -40.420   9.846  1.00  0.080          N  
ATOM    109  CA  ASP A   7     -12.633 -39.684  10.668  1.00  0.010          C  
ATOM    110  C   ASP A   7     -12.817 -38.174  10.443  1.00  0.030          C  
ATOM    111  O   ASP A   7     -12.636 -37.658   9.341  1.00  0.110          O  
ATOM    112  CB  ASP A   7     -11.223 -40.128  10.332  1.00  0.040          C  
ATOM    113  CG  ASP A   7     -10.207 -39.534  11.184  1.00  0.040          C  
ATOM    114  OD1 ASP A   7     -10.508 -38.567  11.837  1.00  0.040          O  
ATOM    115  OD2 ASP A   7      -9.093 -40.013  11.177  1.00  0.040          O  
ATOM    116  H   ASP A   7     -13.209 -40.982   9.064  1.00  0.100          H  
ATOM    117  HA  ASP A   7     -12.833 -39.901  11.718  1.00  0.010          H  
ATOM    118 1HB  ASP A   7     -11.174 -41.192  10.437  1.00  0.050          H  
ATOM    119 2HB  ASP A   7     -11.007 -39.884   9.288  1.00  0.050          H  
ATOM    120  N   GLY A   8     -13.301 -37.481  11.471  1.00  0.050          N  
ATOM    121  CA  GLY A   8     -13.603 -36.057  11.416  1.00  0.020          C  
ATOM    122  C   GLY A   8     -12.540 -35.228  12.128  1.00  0.020          C  
ATOM    123  O   GLY A   8     -12.777 -34.035  12.397  1.00  0.040          O  
ATOM    124  H   GLY A   8     -13.434 -37.966  12.364  1.00  0.040          H  
ATOM    125 1HA  GLY A   8     -13.681 -35.744  10.377  1.00  0.020          H  
ATOM    126 2HA  GLY A   8     -14.568 -35.888  11.884  1.00  0.020          H  
ATOM    127  N   SER A   9     -11.405 -35.887  12.441  1.00  0.020          N  
ATOM    128  CA  SER A   9     -10.234 -35.394  13.193  1.00  0.030          C  
ATOM    129  C   SER A   9      -9.515 -34.187  12.620  1.00  0.030          C  
ATOM    130  O   SER A   9      -9.573 -33.895  11.427  1.00  0.020          O  
ATOM    131  CB  SER A   9      -9.214 -36.485  13.356  1.00  0.040          C  
ATOM    132  OG  SER A   9      -8.038 -35.985  13.931  1.00  0.040          O  
ATOM    133  H   SER A   9     -11.325 -36.878  12.143  1.00  0.020          H  
ATOM    134  HA  SER A   9     -10.578 -35.129  14.194  1.00  0.040          H  
ATOM    135 1HB  SER A   9      -9.631 -37.275  13.982  1.00  0.050          H  
ATOM    136 2HB  SER A   9      -8.975 -36.914  12.396  1.00  0.050          H  
ATOM    137  HG  SER A   9      -7.522 -36.780  14.156  1.00  0.050          H  
ATOM    138  N   GLY A  10      -8.823 -33.456  13.493  1.00  0.040          N  
ATOM    139  CA  GLY A  10      -8.027 -32.296  13.100  1.00  0.040          C  
ATOM    140  C   GLY A  10      -6.861 -32.689  12.180  1.00  0.040          C  
ATOM    141  O   GLY A  10      -6.270 -31.835  11.518  1.00  0.040          O  
ATOM    142  H   GLY A  10      -8.801 -33.759  14.476  1.00  0.050          H  
ATOM    143 1HA  GLY A  10      -8.665 -31.573  12.591  1.00  0.050          H  
ATOM    144 2HA  GLY A  10      -7.644 -31.807  13.996  1.00  0.050          H  
ATOM    145  N   SER A  11      -6.534 -33.993  12.136  1.00  0.030          N  
ATOM    146  CA  SER A  11      -5.470 -34.523  11.284  1.00  0.020          C  
ATOM    147  C   SER A  11      -5.914 -34.640   9.829  1.00  0.030          C  
ATOM    148  O   SER A  11      -5.088 -34.878   8.941  1.00  0.030          O  
ATOM    149  CB  SER A  11      -5.055 -35.918  11.711  1.00  0.030          C  
ATOM    150  OG  SER A  11      -6.071 -36.849  11.421  1.00  0.030          O  
ATOM    151  H   SER A  11      -7.057 -34.644  12.722  1.00  0.040          H  
ATOM    152  HA  SER A  11      -4.613 -33.852  11.336  1.00  0.020          H  
ATOM    153 1HB  SER A  11      -4.147 -36.200  11.178  1.00  0.040          H  
ATOM    154 2HB  SER A  11      -4.832 -35.932  12.775  1.00  0.040          H  
ATOM    155  HG  SER A  11      -5.624 -37.739  11.355  1.00  0.040          H  
ATOM    156  N   ILE A  12      -7.214 -34.492   9.581  1.00  0.040          N  
ATOM    157  CA  ILE A  12      -7.772 -34.628   8.256  1.00  0.050          C  
ATOM    158  C   ILE A  12      -7.848 -33.279   7.569  1.00  0.060          C  
ATOM    159  O   ILE A  12      -8.566 -32.372   7.994  1.00  0.120          O  
ATOM    160  CB  ILE A  12      -9.193 -35.231   8.338  1.00  0.070          C  
ATOM    161  CG1 ILE A  12      -9.191 -36.616   9.074  1.00  0.070          C  
ATOM    162  CG2 ILE A  12      -9.846 -35.299   6.981  1.00  0.070          C  
ATOM    163  CD1 ILE A  12      -8.332 -37.710   8.459  1.00  0.070          C  
ATOM    164  H   ILE A  12      -7.852 -34.255  10.343  1.00  0.050          H  
ATOM    165  HA  ILE A  12      -7.128 -35.270   7.660  1.00  0.060          H  
ATOM    166  HB  ILE A  12      -9.788 -34.580   8.963  1.00  0.080          H  
ATOM    167 1HG1 ILE A  12      -8.846 -36.456  10.092  1.00  0.080          H  
ATOM    168 2HG1 ILE A  12     -10.216 -36.976   9.120  1.00  0.080          H  
ATOM    169 1HG2 ILE A  12     -10.844 -35.660   7.111  1.00  0.080          H  
ATOM    170 2HG2 ILE A  12      -9.887 -34.316   6.544  1.00  0.080          H  
ATOM    171 3HG2 ILE A  12      -9.295 -35.957   6.328  1.00  0.080          H  
ATOM    172 1HD1 ILE A  12      -8.415 -38.614   9.065  1.00  0.080          H  
ATOM    173 2HD1 ILE A  12      -8.668 -37.922   7.458  1.00  0.080          H  
ATOM    174 3HD1 ILE A  12      -7.291 -37.399   8.441  1.00  0.080          H  
ATOM    175  N   ASN A  13      -7.150 -33.166   6.455  1.00  0.100          N  
ATOM    176  CA  ASN A  13      -7.141 -31.933   5.691  1.00  0.090          C  
ATOM    177  C   ASN A  13      -8.527 -31.683   5.133  1.00  0.100          C  
ATOM    178  O   ASN A  13      -9.251 -32.634   4.835  1.00  0.090          O  
ATOM    179  CB  ASN A  13      -6.129 -31.978   4.556  1.00  0.130          C  
ATOM    180  CG  ASN A  13      -5.883 -30.598   3.939  1.00  0.130          C  
ATOM    181  OD1 ASN A  13      -6.664 -30.075   3.115  1.00  0.130          O  
ATOM    182  ND2 ASN A  13      -4.787 -29.996   4.332  1.00  0.130          N  
ATOM    183  H   ASN A  13      -6.580 -33.956   6.167  1.00  0.120          H  
ATOM    184  HA  ASN A  13      -6.897 -31.105   6.359  1.00  0.110          H  
ATOM    185 1HB  ASN A  13      -5.185 -32.376   4.928  1.00  0.160          H  
ATOM    186 2HB  ASN A  13      -6.483 -32.656   3.778  1.00  0.160          H  
ATOM    187 1HD2 ASN A  13      -4.552 -29.090   3.970  1.00  0.160          H  
ATOM    188 2HD2 ASN A  13      -4.175 -30.439   4.991  1.00  0.160          H  
ATOM    189  N   ASN A  14      -8.894 -30.417   4.946  1.00  0.130          N  
ATOM    190  CA  ASN A  14     -10.176 -30.110   4.320  1.00  0.150          C  
ATOM    191  C   ASN A  14     -10.334 -30.877   3.004  1.00  0.140          C  
ATOM    192  O   ASN A  14     -11.426 -31.356   2.695  1.00  0.190          O  
ATOM    193  CB  ASN A  14     -10.285 -28.617   4.075  1.00  0.200          C  
ATOM    194  CG  ASN A  14     -11.593 -28.192   3.460  1.00  0.200          C  
ATOM    195  OD1 ASN A  14     -12.686 -28.374   4.006  1.00  0.200          O  
ATOM    196  ND2 ASN A  14     -11.484 -27.595   2.303  1.00  0.200          N  
ATOM    197  H   ASN A  14      -8.286 -29.663   5.233  1.00  0.160          H  
ATOM    198  HA  ASN A  14     -10.978 -30.426   4.993  1.00  0.180          H  
ATOM    199 1HB  ASN A  14     -10.159 -28.090   5.020  1.00  0.240          H  
ATOM    200 2HB  ASN A  14      -9.473 -28.305   3.417  1.00  0.240          H  
ATOM    201 1HD2 ASN A  14     -12.302 -27.271   1.830  1.00  0.240          H  
ATOM    202 2HD2 ASN A  14     -10.584 -27.461   1.891  1.00  0.240          H  
ATOM    203  N   ILE A  15      -9.239 -31.027   2.244  1.00  0.080          N  
ATOM    204  CA  ILE A  15      -9.293 -31.743   0.979  1.00  0.130          C  
ATOM    205  C   ILE A  15      -9.645 -33.200   1.216  1.00  0.080          C  
ATOM    206  O   ILE A  15     -10.501 -33.746   0.522  1.00  0.180          O  
ATOM    207  CB  ILE A  15      -7.956 -31.658   0.223  1.00  0.160          C  
ATOM    208  CG1 ILE A  15      -7.717 -30.201  -0.221  1.00  0.160          C  
ATOM    209  CG2 ILE A  15      -7.974 -32.634  -0.989  1.00  0.160          C  
ATOM    210  CD1 ILE A  15      -6.309 -29.913  -0.696  1.00  0.160          C  
ATOM    211  H   ILE A  15      -8.354 -30.620   2.549  1.00  0.100          H  
ATOM    212  HA  ILE A  15     -10.076 -31.297   0.361  1.00  0.160          H  
ATOM    213  HB  ILE A  15      -7.140 -31.931   0.894  1.00  0.190          H  
ATOM    214 1HG1 ILE A  15      -8.411 -29.966  -1.027  1.00  0.190          H  
ATOM    215 2HG1 ILE A  15      -7.932 -29.542   0.618  1.00  0.190          H  
ATOM    216 1HG2 ILE A  15      -7.035 -32.587  -1.523  1.00  0.190          H  
ATOM    217 2HG2 ILE A  15      -8.122 -33.658  -0.652  1.00  0.190          H  
ATOM    218 3HG2 ILE A  15      -8.789 -32.358  -1.662  1.00  0.190          H  
ATOM    219 1HD1 ILE A  15      -6.236 -28.864  -0.980  1.00  0.190          H  
ATOM    220 2HD1 ILE A  15      -5.606 -30.118   0.115  1.00  0.190          H  
ATOM    221 3HD1 ILE A  15      -6.060 -30.527  -1.552  1.00  0.190          H  
ATOM    222  N   ASP A  16      -8.960 -33.842   2.168  1.00  0.070          N  
ATOM    223  CA  ASP A  16      -9.231 -35.239   2.494  1.00  0.080          C  
ATOM    224  C   ASP A  16     -10.655 -35.427   2.989  1.00  0.080          C  
ATOM    225  O   ASP A  16     -11.295 -36.430   2.671  1.00  0.100          O  
ATOM    226  CB  ASP A  16      -8.264 -35.762   3.567  1.00  0.110          C  
ATOM    227  CG  ASP A  16      -6.840 -36.038   3.071  1.00  0.110          C  
ATOM    228  OD1 ASP A  16      -6.651 -36.152   1.887  1.00  0.110          O  
ATOM    229  OD2 ASP A  16      -5.956 -36.139   3.890  1.00  0.110          O  
ATOM    230  H   ASP A  16      -8.232 -33.343   2.655  1.00  0.080          H  
ATOM    231  HA  ASP A  16      -9.102 -35.832   1.591  1.00  0.100          H  
ATOM    232 1HB  ASP A  16      -8.210 -35.029   4.369  1.00  0.130          H  
ATOM    233 2HB  ASP A  16      -8.667 -36.682   3.996  1.00  0.130          H  
ATOM    234  N   PHE A  17     -11.162 -34.463   3.755  1.00  0.070          N  
ATOM    235  CA  PHE A  17     -12.512 -34.567   4.276  1.00  0.080          C  
ATOM    236  C   PHE A  17     -13.494 -34.519   3.113  1.00  0.060          C  
ATOM    237  O   PHE A  17     -14.451 -35.301   3.065  1.00  0.070          O  
ATOM    238  CB  PHE A  17     -12.809 -33.494   5.308  1.00  0.110          C  
ATOM    239  CG  PHE A  17     -14.080 -33.748   6.061  1.00  0.110          C  
ATOM    240  CD1 PHE A  17     -14.106 -34.762   7.032  1.00  0.110          C  
ATOM    241  CD2 PHE A  17     -15.224 -32.999   5.859  1.00  0.110          C  
ATOM    242  CE1 PHE A  17     -15.234 -35.011   7.764  1.00  0.110          C  
ATOM    243  CE2 PHE A  17     -16.353 -33.255   6.610  1.00  0.110          C  
ATOM    244  CZ  PHE A  17     -16.347 -34.261   7.559  1.00  0.110          C  
ATOM    245  H   PHE A  17     -10.562 -33.673   4.016  1.00  0.080          H  
ATOM    246  HA  PHE A  17     -12.619 -35.525   4.757  1.00  0.100          H  
ATOM    247 1HB  PHE A  17     -11.990 -33.419   6.015  1.00  0.130          H  
ATOM    248 2HB  PHE A  17     -12.887 -32.525   4.810  1.00  0.130          H  
ATOM    249  HD1 PHE A  17     -13.214 -35.357   7.214  1.00  0.130          H  
ATOM    250  HD2 PHE A  17     -15.220 -32.202   5.111  1.00  0.130          H  
ATOM    251  HE1 PHE A  17     -15.240 -35.804   8.515  1.00  0.130          H  
ATOM    252  HE2 PHE A  17     -17.253 -32.663   6.459  1.00  0.130          H  
ATOM    253  HZ  PHE A  17     -17.235 -34.457   8.149  1.00  0.130          H  
ATOM    254  N   GLN A  18     -13.273 -33.590   2.173  1.00  0.060          N  
ATOM    255  CA  GLN A  18     -14.135 -33.494   1.008  1.00  0.100          C  
ATOM    256  C   GLN A  18     -14.074 -34.791   0.203  1.00  0.050          C  
ATOM    257  O   GLN A  18     -15.107 -35.246  -0.297  1.00  0.040          O  
ATOM    258  CB  GLN A  18     -13.725 -32.309   0.140  1.00  0.120          C  
ATOM    259  CG  GLN A  18     -14.030 -30.950   0.753  1.00  0.120          C  
ATOM    260  CD  GLN A  18     -13.455 -29.828  -0.066  1.00  0.120          C  
ATOM    261  OE1 GLN A  18     -12.608 -30.063  -0.934  1.00  0.120          O  
ATOM    262  NE2 GLN A  18     -13.906 -28.609   0.189  1.00  0.120          N  
ATOM    263  H   GLN A  18     -12.501 -32.924   2.286  1.00  0.070          H  
ATOM    264  HA  GLN A  18     -15.158 -33.347   1.345  1.00  0.120          H  
ATOM    265 1HB  GLN A  18     -12.651 -32.357  -0.041  1.00  0.150          H  
ATOM    266 2HB  GLN A  18     -14.224 -32.371  -0.826  1.00  0.150          H  
ATOM    267 1HG  GLN A  18     -15.110 -30.822   0.789  1.00  0.150          H  
ATOM    268 2HG  GLN A  18     -13.623 -30.895   1.756  1.00  0.150          H  
ATOM    269 1HE2 GLN A  18     -13.559 -27.830  -0.333  1.00  0.150          H  
ATOM    270 2HE2 GLN A  18     -14.590 -28.466   0.908  1.00  0.150          H  
ATOM    271  N   LYS A  19     -12.880 -35.403   0.082  1.00  0.050          N  
ATOM    272  CA  LYS A  19     -12.788 -36.673  -0.625  1.00  0.060          C  
ATOM    273  C   LYS A  19     -13.615 -37.736   0.072  1.00  0.050          C  
ATOM    274  O   LYS A  19     -14.284 -38.519  -0.600  1.00  0.060          O  
ATOM    275  CB  LYS A  19     -11.352 -37.177  -0.759  1.00  0.080          C  
ATOM    276  CG  LYS A  19     -10.488 -36.408  -1.728  1.00  0.080          C  
ATOM    277  CD  LYS A  19      -9.096 -37.019  -1.798  1.00  0.080          C  
ATOM    278  CE  LYS A  19      -8.216 -36.311  -2.814  1.00  0.080          C  
ATOM    279  NZ  LYS A  19      -6.889 -36.966  -2.936  1.00  0.080          N  
ATOM    280  H   LYS A  19     -12.040 -34.945   0.453  1.00  0.060          H  
ATOM    281  HA  LYS A  19     -13.195 -36.537  -1.626  1.00  0.070          H  
ATOM    282 1HB  LYS A  19     -10.869 -37.142   0.214  1.00  0.100          H  
ATOM    283 2HB  LYS A  19     -11.364 -38.222  -1.076  1.00  0.100          H  
ATOM    284 1HG  LYS A  19     -10.944 -36.429  -2.717  1.00  0.100          H  
ATOM    285 2HG  LYS A  19     -10.412 -35.373  -1.404  1.00  0.100          H  
ATOM    286 1HD  LYS A  19      -8.620 -36.950  -0.817  1.00  0.100          H  
ATOM    287 2HD  LYS A  19      -9.165 -38.076  -2.076  1.00  0.100          H  
ATOM    288 1HE  LYS A  19      -8.708 -36.336  -3.784  1.00  0.100          H  
ATOM    289 2HE  LYS A  19      -8.074 -35.277  -2.516  1.00  0.100          H  
ATOM    290 1HZ  LYS A  19      -6.336 -36.497  -3.629  1.00  0.100          H  
ATOM    291 2HZ  LYS A  19      -6.391 -36.964  -2.058  1.00  0.100          H  
ATOM    292 3HZ  LYS A  19      -7.057 -37.945  -3.236  1.00  0.100          H  
ATOM    293  N   MET A  20     -13.589 -37.775   1.411  1.00  0.040          N  
ATOM    294  CA  MET A  20     -14.387 -38.757   2.131  1.00  0.050          C  
ATOM    295  C   MET A  20     -15.870 -38.536   1.873  1.00  0.020          C  
ATOM    296  O   MET A  20     -16.612 -39.502   1.686  1.00  0.060          O  
ATOM    297  CB  MET A  20     -14.081 -38.722   3.621  1.00  0.070          C  
ATOM    298  CG  MET A  20     -12.720 -39.255   3.924  1.00  0.070          C  
ATOM    299  SD  MET A  20     -12.355 -39.494   5.676  1.00  0.070          S  
ATOM    300  CE  MET A  20     -11.970 -37.908   6.157  1.00  0.070          C  
ATOM    301  H   MET A  20     -12.953 -37.143   1.914  1.00  0.050          H  
ATOM    302  HA  MET A  20     -14.130 -39.745   1.756  1.00  0.060          H  
ATOM    303 1HB  MET A  20     -14.145 -37.696   3.978  1.00  0.080          H  
ATOM    304 2HB  MET A  20     -14.819 -39.314   4.166  1.00  0.080          H  
ATOM    305 1HG  MET A  20     -12.574 -40.170   3.393  1.00  0.080          H  
ATOM    306 2HG  MET A  20     -11.995 -38.559   3.536  1.00  0.080          H  
ATOM    307 1HE  MET A  20     -11.676 -37.917   7.193  1.00  0.080          H  
ATOM    308 2HE  MET A  20     -11.148 -37.536   5.546  1.00  0.080          H  
ATOM    309 3HE  MET A  20     -12.838 -37.290   6.035  1.00  0.080          H  
ATOM    310  N   LYS A  21     -16.309 -37.275   1.839  1.00  0.010          N  
ATOM    311  CA  LYS A  21     -17.711 -37.002   1.560  1.00  0.030          C  
ATOM    312  C   LYS A  21     -18.096 -37.473   0.157  1.00  0.040          C  
ATOM    313  O   LYS A  21     -19.130 -38.129  -0.020  1.00  0.060          O  
ATOM    314  CB  LYS A  21     -18.008 -35.510   1.706  1.00  0.030          C  
ATOM    315  CG  LYS A  21     -18.025 -35.013   3.150  1.00  0.030          C  
ATOM    316  CD  LYS A  21     -18.181 -33.487   3.257  1.00  0.030          C  
ATOM    317  CE  LYS A  21     -19.570 -33.008   2.828  1.00  0.030          C  
ATOM    318  NZ  LYS A  21     -19.790 -31.564   3.149  1.00  0.030          N  
ATOM    319  H   LYS A  21     -15.657 -36.515   2.062  1.00  0.010          H  
ATOM    320  HA  LYS A  21     -18.320 -37.554   2.275  1.00  0.040          H  
ATOM    321 1HB  LYS A  21     -17.250 -34.943   1.169  1.00  0.040          H  
ATOM    322 2HB  LYS A  21     -18.960 -35.294   1.242  1.00  0.040          H  
ATOM    323 1HG  LYS A  21     -18.847 -35.490   3.687  1.00  0.040          H  
ATOM    324 2HG  LYS A  21     -17.090 -35.298   3.637  1.00  0.040          H  
ATOM    325 1HD  LYS A  21     -18.043 -33.191   4.290  1.00  0.040          H  
ATOM    326 2HD  LYS A  21     -17.421 -32.994   2.654  1.00  0.040          H  
ATOM    327 1HE  LYS A  21     -19.704 -33.147   1.761  1.00  0.040          H  
ATOM    328 2HE  LYS A  21     -20.297 -33.591   3.348  1.00  0.040          H  
ATOM    329 1HZ  LYS A  21     -20.761 -31.267   2.888  1.00  0.040          H  
ATOM    330 2HZ  LYS A  21     -19.676 -31.460   4.174  1.00  0.040          H  
ATOM    331 3HZ  LYS A  21     -19.126 -30.985   2.675  1.00  0.040          H  
ATOM    332  N   GLU A  22     -17.243 -37.189  -0.838  1.00  0.040          N  
ATOM    333  CA  GLU A  22     -17.518 -37.609  -2.207  1.00  0.050          C  
ATOM    334  C   GLU A  22     -17.464 -39.126  -2.333  1.00  0.020          C  
ATOM    335  O   GLU A  22     -18.240 -39.714  -3.098  1.00  0.020          O  
ATOM    336  CB  GLU A  22     -16.568 -36.925  -3.188  1.00  0.070          C  
ATOM    337  CG  GLU A  22     -16.847 -35.424  -3.357  1.00  0.070          C  
ATOM    338  CD  GLU A  22     -18.216 -35.151  -3.964  1.00  0.070          C  
ATOM    339  OE1 GLU A  22     -18.492 -35.688  -5.008  1.00  0.070          O  
ATOM    340  OE2 GLU A  22     -18.990 -34.430  -3.369  1.00  0.070          O  
ATOM    341  H   GLU A  22     -16.409 -36.627  -0.639  1.00  0.050          H  
ATOM    342  HA  GLU A  22     -18.528 -37.291  -2.459  1.00  0.060          H  
ATOM    343 1HB  GLU A  22     -15.542 -37.038  -2.832  1.00  0.080          H  
ATOM    344 2HB  GLU A  22     -16.637 -37.404  -4.164  1.00  0.080          H  
ATOM    345 1HG  GLU A  22     -16.793 -34.946  -2.378  1.00  0.080          H  
ATOM    346 2HG  GLU A  22     -16.075 -34.988  -3.987  1.00  0.080          H  
ATOM    347  N   PHE A  23     -16.558 -39.768  -1.580  1.00  0.030          N  
ATOM    348  CA  PHE A  23     -16.432 -41.216  -1.562  1.00  0.030          C  
ATOM    349  C   PHE A  23     -17.762 -41.809  -1.133  1.00  0.040          C  
ATOM    350  O   PHE A  23     -18.307 -42.660  -1.833  1.00  0.080          O  
ATOM    351  CB  PHE A  23     -15.342 -41.673  -0.582  1.00  0.040          C  
ATOM    352  CG  PHE A  23     -15.150 -43.166  -0.490  1.00  0.040          C  
ATOM    353  CD1 PHE A  23     -14.282 -43.822  -1.356  1.00  0.040          C  
ATOM    354  CD2 PHE A  23     -15.852 -43.922   0.441  1.00  0.040          C  
ATOM    355  CE1 PHE A  23     -14.121 -45.186  -1.287  1.00  0.040          C  
ATOM    356  CE2 PHE A  23     -15.690 -45.283   0.501  1.00  0.040          C  
ATOM    357  CZ  PHE A  23     -14.827 -45.913  -0.365  1.00  0.040          C  
ATOM    358  H   PHE A  23     -15.903 -39.216  -1.026  1.00  0.040          H  
ATOM    359  HA  PHE A  23     -16.190 -41.567  -2.565  1.00  0.040          H  
ATOM    360 1HB  PHE A  23     -14.398 -41.219  -0.871  1.00  0.050          H  
ATOM    361 2HB  PHE A  23     -15.576 -41.313   0.405  1.00  0.050          H  
ATOM    362  HD1 PHE A  23     -13.715 -43.240  -2.098  1.00  0.050          H  
ATOM    363  HD2 PHE A  23     -16.544 -43.427   1.126  1.00  0.050          H  
ATOM    364  HE1 PHE A  23     -13.431 -45.687  -1.970  1.00  0.050          H  
ATOM    365  HE2 PHE A  23     -16.243 -45.867   1.229  1.00  0.050          H  
ATOM    366  HZ  PHE A  23     -14.703 -46.992  -0.315  1.00  0.050          H  
ATOM    367  N   VAL A  24     -18.298 -41.330   0.006  1.00  0.030          N  
ATOM    368  CA  VAL A  24     -19.557 -41.834   0.553  1.00  0.060          C  
ATOM    369  C   VAL A  24     -20.695 -41.613  -0.423  1.00  0.040          C  
ATOM    370  O   VAL A  24     -21.507 -42.515  -0.638  1.00  0.060          O  
ATOM    371  CB  VAL A  24     -19.875 -41.160   1.912  1.00  0.070          C  
ATOM    372  CG1 VAL A  24     -21.302 -41.504   2.382  1.00  0.070          C  
ATOM    373  CG2 VAL A  24     -18.874 -41.648   2.959  1.00  0.070          C  
ATOM    374  H   VAL A  24     -17.783 -40.605   0.518  1.00  0.040          H  
ATOM    375  HA  VAL A  24     -19.449 -42.906   0.723  1.00  0.070          H  
ATOM    376  HB  VAL A  24     -19.800 -40.074   1.802  1.00  0.090          H  
ATOM    377 1HG1 VAL A  24     -21.490 -41.023   3.332  1.00  0.090          H  
ATOM    378 2HG1 VAL A  24     -22.028 -41.152   1.658  1.00  0.090          H  
ATOM    379 3HG1 VAL A  24     -21.400 -42.569   2.493  1.00  0.090          H  
ATOM    380 1HG2 VAL A  24     -19.088 -41.170   3.913  1.00  0.090          H  
ATOM    381 2HG2 VAL A  24     -18.962 -42.714   3.063  1.00  0.090          H  
ATOM    382 3HG2 VAL A  24     -17.865 -41.403   2.651  1.00  0.090          H  
ATOM    383  N   TYR A  25     -20.771 -40.418  -1.007  1.00  0.010          N  
ATOM    384  CA  TYR A  25     -21.795 -40.136  -1.993  1.00  0.010          C  
ATOM    385  C   TYR A  25     -21.722 -41.144  -3.138  1.00  0.010          C  
ATOM    386  O   TYR A  25     -22.737 -41.736  -3.526  1.00  0.010          O  
ATOM    387  CB  TYR A  25     -21.662 -38.706  -2.511  1.00  0.010          C  
ATOM    388  CG  TYR A  25     -22.579 -38.425  -3.637  1.00  0.010          C  
ATOM    389  CD1 TYR A  25     -23.898 -38.242  -3.391  1.00  0.010          C  
ATOM    390  CD2 TYR A  25     -22.092 -38.357  -4.930  1.00  0.010          C  
ATOM    391  CE1 TYR A  25     -24.763 -38.005  -4.422  1.00  0.010          C  
ATOM    392  CE2 TYR A  25     -22.956 -38.108  -5.968  1.00  0.010          C  
ATOM    393  CZ  TYR A  25     -24.295 -37.937  -5.710  1.00  0.010          C  
ATOM    394  OH  TYR A  25     -25.175 -37.688  -6.735  1.00  0.010          O  
ATOM    395  H   TYR A  25     -20.102 -39.685  -0.753  1.00  0.010          H  
ATOM    396  HA  TYR A  25     -22.769 -40.241  -1.517  1.00  0.010          H  
ATOM    397 1HB  TYR A  25     -21.871 -38.000  -1.703  1.00  0.020          H  
ATOM    398 2HB  TYR A  25     -20.642 -38.530  -2.844  1.00  0.020          H  
ATOM    399  HD1 TYR A  25     -24.258 -38.301  -2.376  1.00  0.020          H  
ATOM    400  HD2 TYR A  25     -21.028 -38.502  -5.125  1.00  0.020          H  
ATOM    401  HE1 TYR A  25     -25.819 -37.878  -4.228  1.00  0.020          H  
ATOM    402  HE2 TYR A  25     -22.583 -38.053  -6.989  1.00  0.020          H  
ATOM    403  HH  TYR A  25     -26.078 -37.858  -6.431  1.00  0.020          H  
ATOM    404  N   THR A  26     -20.517 -41.335  -3.678  1.00  0.020          N  
ATOM    405  CA  THR A  26     -20.289 -42.234  -4.789  1.00  0.030          C  
ATOM    406  C   THR A  26     -20.708 -43.658  -4.415  1.00  0.020          C  
ATOM    407  O   THR A  26     -21.334 -44.341  -5.229  1.00  0.030          O  
ATOM    408  CB  THR A  26     -18.814 -42.229  -5.229  1.00  0.040          C  
ATOM    409  OG1 THR A  26     -18.419 -40.899  -5.606  1.00  0.040          O  
ATOM    410  CG2 THR A  26     -18.680 -43.110  -6.453  1.00  0.040          C  
ATOM    411  H   THR A  26     -19.720 -40.807  -3.321  1.00  0.020          H  
ATOM    412  HA  THR A  26     -20.902 -41.906  -5.627  1.00  0.040          H  
ATOM    413  HB  THR A  26     -18.179 -42.593  -4.422  1.00  0.050          H  
ATOM    414  HG1 THR A  26     -18.364 -40.338  -4.796  1.00  0.050          H  
ATOM    415 1HG2 THR A  26     -17.645 -43.108  -6.778  1.00  0.050          H  
ATOM    416 2HG2 THR A  26     -18.985 -44.110  -6.227  1.00  0.050          H  
ATOM    417 3HG2 THR A  26     -19.314 -42.722  -7.248  1.00  0.050          H  
ATOM    418  N   VAL A  27     -20.363 -44.122  -3.196  1.00  0.050          N  
ATOM    419  CA  VAL A  27     -20.733 -45.477  -2.782  1.00  0.100          C  
ATOM    420  C   VAL A  27     -22.239 -45.607  -2.784  1.00  0.120          C  
ATOM    421  O   VAL A  27     -22.790 -46.572  -3.308  1.00  0.150          O  
ATOM    422  CB  VAL A  27     -20.334 -45.797  -1.299  1.00  0.120          C  
ATOM    423  CG1 VAL A  27     -20.938 -47.170  -0.887  1.00  0.120          C  
ATOM    424  CG2 VAL A  27     -18.838 -45.846  -1.060  1.00  0.120          C  
ATOM    425  H   VAL A  27     -19.793 -43.525  -2.589  1.00  0.060          H  
ATOM    426  HA  VAL A  27     -20.308 -46.194  -3.473  1.00  0.120          H  
ATOM    427  HB  VAL A  27     -20.759 -45.017  -0.671  1.00  0.140          H  
ATOM    428 1HG1 VAL A  27     -20.695 -47.412   0.136  1.00  0.140          H  
ATOM    429 2HG1 VAL A  27     -22.016 -47.190  -0.993  1.00  0.140          H  
ATOM    430 3HG1 VAL A  27     -20.499 -47.907  -1.532  1.00  0.140          H  
ATOM    431 1HG2 VAL A  27     -18.653 -46.041  -0.016  1.00  0.140          H  
ATOM    432 2HG2 VAL A  27     -18.404 -46.617  -1.613  1.00  0.140          H  
ATOM    433 3HG2 VAL A  27     -18.384 -44.921  -1.324  1.00  0.140          H  
ATOM    434  N   MET A  28     -22.913 -44.646  -2.168  1.00  0.110          N  
ATOM    435  CA  MET A  28     -24.352 -44.711  -2.048  1.00  0.120          C  
ATOM    436  C   MET A  28     -25.061 -44.712  -3.403  1.00  0.080          C  
ATOM    437  O   MET A  28     -26.040 -45.436  -3.587  1.00  0.120          O  
ATOM    438  CB  MET A  28     -24.808 -43.588  -1.147  1.00  0.160          C  
ATOM    439  CG  MET A  28     -24.399 -43.764   0.323  1.00  0.160          C  
ATOM    440  SD  MET A  28     -24.772 -42.335   1.378  1.00  0.160          S  
ATOM    441  CE  MET A  28     -26.533 -42.426   1.546  1.00  0.160          C  
ATOM    442  H   MET A  28     -22.405 -43.860  -1.746  1.00  0.130          H  
ATOM    443  HA  MET A  28     -24.600 -45.646  -1.562  1.00  0.140          H  
ATOM    444 1HB  MET A  28     -24.340 -42.675  -1.499  1.00  0.200          H  
ATOM    445 2HB  MET A  28     -25.878 -43.491  -1.212  1.00  0.200          H  
ATOM    446 1HG  MET A  28     -24.922 -44.613   0.714  1.00  0.200          H  
ATOM    447 2HG  MET A  28     -23.332 -43.974   0.385  1.00  0.200          H  
ATOM    448 1HE  MET A  28     -26.887 -41.603   2.169  1.00  0.200          H  
ATOM    449 2HE  MET A  28     -26.994 -42.361   0.571  1.00  0.200          H  
ATOM    450 3HE  MET A  28     -26.799 -43.372   2.009  1.00  0.200          H  
ATOM    451  N   GLU A  29     -24.577 -43.932  -4.373  1.00  0.030          N  
ATOM    452  CA  GLU A  29     -25.212 -43.968  -5.689  1.00  0.020          C  
ATOM    453  C   GLU A  29     -24.854 -45.271  -6.444  1.00  0.060          C  
ATOM    454  O   GLU A  29     -25.722 -45.929  -7.029  1.00  0.100          O  
ATOM    455  CB  GLU A  29     -24.777 -42.758  -6.534  1.00  0.030          C  
ATOM    456  CG  GLU A  29     -25.310 -41.365  -6.102  1.00  0.030          C  
ATOM    457  CD  GLU A  29     -26.809 -41.194  -6.264  1.00  0.030          C  
ATOM    458  OE1 GLU A  29     -27.408 -42.009  -6.918  1.00  0.030          O  
ATOM    459  OE2 GLU A  29     -27.349 -40.230  -5.758  1.00  0.030          O  
ATOM    460  H   GLU A  29     -23.807 -43.285  -4.175  1.00  0.040          H  
ATOM    461  HA  GLU A  29     -26.294 -43.937  -5.556  1.00  0.020          H  
ATOM    462 1HB  GLU A  29     -23.685 -42.696  -6.514  1.00  0.040          H  
ATOM    463 2HB  GLU A  29     -25.070 -42.919  -7.570  1.00  0.040          H  
ATOM    464 1HG  GLU A  29     -25.045 -41.200  -5.055  1.00  0.040          H  
ATOM    465 2HG  GLU A  29     -24.802 -40.613  -6.695  1.00  0.040          H  
ATOM    466  N   GLN A  30     -23.581 -45.687  -6.371  1.00  0.120          N  
ATOM    467  CA  GLN A  30     -23.085 -46.864  -7.083  1.00  0.180          C  
ATOM    468  C   GLN A  30     -23.737 -48.149  -6.601  1.00  0.100          C  
ATOM    469  O   GLN A  30     -23.970 -49.080  -7.389  1.00  0.090          O  
ATOM    470  CB  GLN A  30     -21.561 -46.982  -6.910  1.00  0.230          C  
ATOM    471  CG  GLN A  30     -20.859 -48.083  -7.736  1.00  0.230          C  
ATOM    472  CD  GLN A  30     -20.926 -47.851  -9.205  1.00  0.230          C  
ATOM    473  OE1 GLN A  30     -21.055 -46.710  -9.658  1.00  0.230          O  
ATOM    474  NE2 GLN A  30     -20.814 -48.922  -9.974  1.00  0.230          N  
ATOM    475  H   GLN A  30     -22.899 -45.132  -5.850  1.00  0.140          H  
ATOM    476  HA  GLN A  30     -23.314 -46.739  -8.140  1.00  0.220          H  
ATOM    477 1HB  GLN A  30     -21.100 -46.030  -7.170  1.00  0.270          H  
ATOM    478 2HB  GLN A  30     -21.339 -47.166  -5.854  1.00  0.270          H  
ATOM    479 1HG  GLN A  30     -19.831 -48.125  -7.478  1.00  0.270          H  
ATOM    480 2HG  GLN A  30     -21.324 -49.041  -7.519  1.00  0.270          H  
ATOM    481 1HE2 GLN A  30     -20.837 -48.831 -10.970  1.00  0.270          H  
ATOM    482 2HE2 GLN A  30     -20.690 -49.829  -9.562  1.00  0.270          H  
ATOM    483  N   PHE A  31     -24.044 -48.201  -5.311  1.00  0.120          N  
ATOM    484  CA  PHE A  31     -24.614 -49.380  -4.701  1.00  0.140          C  
ATOM    485  C   PHE A  31     -26.129 -49.343  -4.504  1.00  0.170          C  
ATOM    486  O   PHE A  31     -26.642 -50.056  -3.647  1.00  0.280          O  
ATOM    487  CB  PHE A  31     -23.911 -49.694  -3.372  1.00  0.190          C  
ATOM    488  CG  PHE A  31     -22.417 -50.147  -3.457  1.00  0.190          C  
ATOM    489  CD1 PHE A  31     -21.778 -50.524  -4.656  1.00  0.190          C  
ATOM    490  CD2 PHE A  31     -21.669 -50.217  -2.296  1.00  0.190          C  
ATOM    491  CE1 PHE A  31     -20.465 -50.938  -4.658  1.00  0.190          C  
ATOM    492  CE2 PHE A  31     -20.344 -50.630  -2.307  1.00  0.190          C  
ATOM    493  CZ  PHE A  31     -19.751 -50.994  -3.488  1.00  0.190          C  
ATOM    494  H   PHE A  31     -23.790 -47.416  -4.703  1.00  0.140          H  
ATOM    495  HA  PHE A  31     -24.421 -50.215  -5.361  1.00  0.170          H  
ATOM    496 1HB  PHE A  31     -23.938 -48.798  -2.773  1.00  0.230          H  
ATOM    497 2HB  PHE A  31     -24.466 -50.463  -2.840  1.00  0.230          H  
ATOM    498  HD1 PHE A  31     -22.308 -50.502  -5.598  1.00  0.230          H  
ATOM    499  HD2 PHE A  31     -22.141 -49.938  -1.357  1.00  0.230          H  
ATOM    500  HE1 PHE A  31     -19.992 -51.231  -5.596  1.00  0.230          H  
ATOM    501  HE2 PHE A  31     -19.777 -50.677  -1.377  1.00  0.230          H  
ATOM    502  HZ  PHE A  31     -18.719 -51.331  -3.502  1.00  0.230          H  
ATOM    503  N   LYS A  32     -26.868 -48.546  -5.285  1.00  0.160          N  
ATOM    504  CA  LYS A  32     -28.334 -48.620  -5.182  1.00  0.320          C  
ATOM    505  C   LYS A  32     -29.020 -48.793  -6.557  1.00  0.420          C  
ATOM    506  O   LYS A  32     -29.163 -47.795  -7.261  1.00  1.470          O  
ATOM    507  CB  LYS A  32     -28.877 -47.361  -4.513  1.00  0.380          C  
ATOM    508  CG  LYS A  32     -30.391 -47.364  -4.308  1.00  0.380          C  
ATOM    509  CD  LYS A  32     -30.866 -46.083  -3.650  1.00  0.380          C  
ATOM    510  CE  LYS A  32     -32.377 -46.068  -3.532  1.00  0.380          C  
ATOM    511  NZ  LYS A  32     -32.877 -44.806  -2.954  1.00  0.380          N  
ATOM    512  H   LYS A  32     -26.427 -47.892  -5.945  1.00  0.190          H  
ATOM    513  HA  LYS A  32     -28.585 -49.461  -4.549  1.00  0.380          H  
ATOM    514 1HB  LYS A  32     -28.402 -47.244  -3.537  1.00  0.460          H  
ATOM    515 2HB  LYS A  32     -28.603 -46.486  -5.111  1.00  0.460          H  
ATOM    516 1HG  LYS A  32     -30.898 -47.474  -5.267  1.00  0.460          H  
ATOM    517 2HG  LYS A  32     -30.660 -48.213  -3.679  1.00  0.460          H  
ATOM    518 1HD  LYS A  32     -30.425 -45.999  -2.656  1.00  0.460          H  
ATOM    519 2HD  LYS A  32     -30.543 -45.227  -4.245  1.00  0.460          H  
ATOM    520 1HE  LYS A  32     -32.813 -46.201  -4.521  1.00  0.460          H  
ATOM    521 2HE  LYS A  32     -32.689 -46.896  -2.894  1.00  0.460          H  
ATOM    522 1HZ  LYS A  32     -33.884 -44.855  -2.898  1.00  0.460          H  
ATOM    523 2HZ  LYS A  32     -32.483 -44.683  -2.028  1.00  0.460          H  
ATOM    524 3HZ  LYS A  32     -32.604 -44.028  -3.546  1.00  0.460          H  
ATOM    525  N   LYS A  33     -29.503 -49.999  -6.989  1.00  0.310          N  
ATOM    526  CA  LYS A  33     -29.498 -51.362  -6.399  1.00  0.790          C  
ATOM    527  C   LYS A  33     -30.196 -51.514  -5.049  1.00  0.800          C  
ATOM    528  O   LYS A  33     -29.578 -51.908  -4.049  1.00  1.490          O  
ATOM    529  CB  LYS A  33     -28.073 -51.898  -6.270  1.00  0.910          C  
ATOM    530  CG  LYS A  33     -27.295 -51.970  -7.562  1.00  0.910          C  
ATOM    531  CD  LYS A  33     -25.882 -52.481  -7.299  1.00  0.910          C  
ATOM    532  CE  LYS A  33     -25.017 -52.509  -8.554  1.00  0.910          C  
ATOM    533  NZ  LYS A  33     -24.875 -51.139  -9.175  1.00  0.910          N  
ATOM    534  H   LYS A  33     -29.954 -49.949  -7.892  1.00  0.370          H  
ATOM    535  HA  LYS A  33     -30.027 -52.015  -7.093  1.00  0.950          H  
ATOM    536 1HB  LYS A  33     -27.521 -51.349  -5.568  1.00  1.100          H  
ATOM    537 2HB  LYS A  33     -28.124 -52.915  -5.885  1.00  1.100          H  
ATOM    538 1HG  LYS A  33     -27.802 -52.634  -8.261  1.00  1.100          H  
ATOM    539 2HG  LYS A  33     -27.247 -50.973  -7.992  1.00  1.100          H  
ATOM    540 1HD  LYS A  33     -25.399 -51.851  -6.567  1.00  1.100          H  
ATOM    541 2HD  LYS A  33     -25.933 -53.489  -6.891  1.00  1.100          H  
ATOM    542 1HE  LYS A  33     -24.026 -52.868  -8.272  1.00  1.100          H  
ATOM    543 2HE  LYS A  33     -25.445 -53.192  -9.286  1.00  1.100          H  
ATOM    544 1HZ  LYS A  33     -24.279 -51.197  -9.984  1.00  1.100          H  
ATOM    545 2HZ  LYS A  33     -25.778 -50.797  -9.455  1.00  1.100          H  
ATOM    546 3HZ  LYS A  33     -24.467 -50.459  -8.486  1.00  1.100          H  
ATOM    547  N   SER A  34     -31.463 -51.147  -5.002  1.00  0.450          N  
ATOM    548  CA  SER A  34     -32.230 -51.259  -3.779  1.00  0.520          C  
ATOM    549  C   SER A  34     -32.554 -52.738  -3.506  1.00  0.230          C  
ATOM    550  O   SER A  34     -32.535 -53.542  -4.440  1.00  0.390          O  
ATOM    551  CB  SER A  34     -33.505 -50.432  -3.950  1.00  0.700          C  
ATOM    552  OG  SER A  34     -34.338 -50.992  -4.924  1.00  0.700          O  
ATOM    553  H   SER A  34     -31.926 -50.816  -5.838  1.00  0.540          H  
ATOM    554  HA  SER A  34     -31.632 -50.850  -2.979  1.00  0.620          H  
ATOM    555 1HB  SER A  34     -34.049 -50.353  -3.023  1.00  0.840          H  
ATOM    556 2HB  SER A  34     -33.233 -49.420  -4.246  1.00  0.840          H  
ATOM    557  HG  SER A  34     -35.120 -50.432  -4.962  1.00  0.840          H  
ATOM    558  N   LYS A  35     -32.885 -53.126  -2.257  1.00  0.270          N  
ATOM    559  CA  LYS A  35     -32.926 -52.301  -1.044  1.00  0.330          C  
ATOM    560  C   LYS A  35     -31.628 -52.326  -0.243  1.00  0.480          C  
ATOM    561  O   LYS A  35     -31.434 -53.194   0.598  1.00  1.290          O  
ATOM    562  CB  LYS A  35     -34.081 -52.742  -0.148  1.00  0.440          C  
ATOM    563  CG  LYS A  35     -35.460 -52.500  -0.753  1.00  0.440          C  
ATOM    564  CD  LYS A  35     -36.569 -52.960   0.188  1.00  0.440          C  
ATOM    565  CE  LYS A  35     -37.951 -52.724  -0.415  1.00  0.440          C  
ATOM    566  NZ  LYS A  35     -39.042 -53.187   0.492  1.00  0.440          N  
ATOM    567  H   LYS A  35     -33.114 -54.103  -2.144  1.00  0.320          H  
ATOM    568  HA  LYS A  35     -33.101 -51.268  -1.305  1.00  0.400          H  
ATOM    569 1HB  LYS A  35     -33.988 -53.806   0.069  1.00  0.530          H  
ATOM    570 2HB  LYS A  35     -34.028 -52.206   0.802  1.00  0.530          H  
ATOM    571 1HG  LYS A  35     -35.581 -51.437  -0.956  1.00  0.530          H  
ATOM    572 2HG  LYS A  35     -35.541 -53.041  -1.696  1.00  0.530          H  
ATOM    573 1HD  LYS A  35     -36.449 -54.024   0.396  1.00  0.530          H  
ATOM    574 2HD  LYS A  35     -36.496 -52.414   1.129  1.00  0.530          H  
ATOM    575 1HE  LYS A  35     -38.079 -51.660  -0.606  1.00  0.530          H  
ATOM    576 2HE  LYS A  35     -38.025 -53.264  -1.359  1.00  0.530          H  
ATOM    577 1HZ  LYS A  35     -39.939 -53.014   0.057  1.00  0.530          H  
ATOM    578 2HZ  LYS A  35     -38.941 -54.178   0.667  1.00  0.530          H  
ATOM    579 3HZ  LYS A  35     -38.992 -52.685   1.367  1.00  0.530          H  
ATOM    580  N   THR A  36     -30.735 -51.392  -0.511  1.00  0.260          N  
ATOM    581  CA  THR A  36     -29.479 -51.341   0.195  1.00  0.160          C  
ATOM    582  C   THR A  36     -29.621 -50.222   1.201  1.00  0.130          C  
ATOM    583  O   THR A  36     -29.967 -49.100   0.841  1.00  0.280          O  
ATOM    584  CB  THR A  36     -28.275 -51.093  -0.753  1.00  0.260          C  
ATOM    585  OG1 THR A  36     -28.175 -52.178  -1.704  1.00  0.260          O  
ATOM    586  CG2 THR A  36     -26.965 -51.021   0.061  1.00  0.260          C  
ATOM    587  H   THR A  36     -30.921 -50.690  -1.205  1.00  0.310          H  
ATOM    588  HA  THR A  36     -29.317 -52.275   0.730  1.00  0.190          H  
ATOM    589  HB  THR A  36     -28.415 -50.154  -1.296  1.00  0.320          H  
ATOM    590  HG1 THR A  36     -28.761 -52.012  -2.495  1.00  0.320          H  
ATOM    591 1HG2 THR A  36     -26.133 -50.849  -0.624  1.00  0.320          H  
ATOM    592 2HG2 THR A  36     -27.010 -50.206   0.784  1.00  0.320          H  
ATOM    593 3HG2 THR A  36     -26.818 -51.954   0.578  1.00  0.320          H  
ATOM    594  N   LEU A  37     -29.391 -50.530   2.460  1.00  0.070          N  
ATOM    595  CA  LEU A  37     -29.507 -49.528   3.497  1.00  0.100          C  
ATOM    596  C   LEU A  37     -28.152 -48.980   3.875  1.00  0.070          C  
ATOM    597  O   LEU A  37     -27.141 -49.713   3.867  1.00  0.120          O  
ATOM    598  CB  LEU A  37     -30.155 -50.121   4.748  1.00  0.130          C  
ATOM    599  CG  LEU A  37     -31.527 -50.759   4.607  1.00  0.130          C  
ATOM    600  CD1 LEU A  37     -31.929 -51.330   5.984  1.00  0.130          C  
ATOM    601  CD2 LEU A  37     -32.530 -49.725   4.118  1.00  0.130          C  
ATOM    602  H   LEU A  37     -29.152 -51.480   2.686  1.00  0.080          H  
ATOM    603  HA  LEU A  37     -30.099 -48.698   3.126  1.00  0.120          H  
ATOM    604 1HB  LEU A  37     -29.477 -50.848   5.194  1.00  0.150          H  
ATOM    605 2HB  LEU A  37     -30.297 -49.317   5.442  1.00  0.150          H  
ATOM    606  HG  LEU A  37     -31.484 -51.586   3.893  1.00  0.150          H  
ATOM    607 1HD1 LEU A  37     -32.906 -51.806   5.912  1.00  0.150          H  
ATOM    608 2HD1 LEU A  37     -31.191 -52.068   6.302  1.00  0.150          H  
ATOM    609 3HD1 LEU A  37     -31.974 -50.529   6.723  1.00  0.150          H  
ATOM    610 1HD2 LEU A  37     -33.511 -50.189   4.035  1.00  0.150          H  
ATOM    611 2HD2 LEU A  37     -32.569 -48.909   4.831  1.00  0.150          H  
ATOM    612 3HD2 LEU A  37     -32.241 -49.342   3.143  1.00  0.150          H  
ATOM    613  N   PHE A  38     -28.161 -47.700   4.244  1.00  0.060          N  
ATOM    614  CA  PHE A  38     -26.988 -46.985   4.701  1.00  0.050          C  
ATOM    615  C   PHE A  38     -27.200 -46.263   6.023  1.00  0.050          C  
ATOM    616  O   PHE A  38     -28.317 -45.841   6.324  1.00  0.050          O  
ATOM    617  CB  PHE A  38     -26.515 -45.990   3.650  1.00  0.070          C  
ATOM    618  CG  PHE A  38     -26.020 -46.632   2.396  1.00  0.070          C  
ATOM    619  CD1 PHE A  38     -26.851 -46.853   1.317  1.00  0.070          C  
ATOM    620  CD2 PHE A  38     -24.695 -47.023   2.302  1.00  0.070          C  
ATOM    621  CE1 PHE A  38     -26.369 -47.444   0.173  1.00  0.070          C  
ATOM    622  CE2 PHE A  38     -24.209 -47.612   1.165  1.00  0.070          C  
ATOM    623  CZ  PHE A  38     -25.043 -47.824   0.101  1.00  0.070          C  
ATOM    624  H   PHE A  38     -29.039 -47.203   4.199  1.00  0.070          H  
ATOM    625  HA  PHE A  38     -26.208 -47.712   4.826  1.00  0.060          H  
ATOM    626 1HB  PHE A  38     -27.338 -45.331   3.389  1.00  0.090          H  
ATOM    627 2HB  PHE A  38     -25.716 -45.372   4.061  1.00  0.090          H  
ATOM    628  HD1 PHE A  38     -27.888 -46.562   1.380  1.00  0.090          H  
ATOM    629  HD2 PHE A  38     -24.034 -46.866   3.157  1.00  0.090          H  
ATOM    630  HE1 PHE A  38     -27.036 -47.619  -0.676  1.00  0.090          H  
ATOM    631  HE2 PHE A  38     -23.165 -47.915   1.114  1.00  0.090          H  
ATOM    632  HZ  PHE A  38     -24.670 -48.292  -0.794  1.00  0.090          H  
ATOM    633  N   SER A  39     -26.099 -46.079   6.743  1.00  0.040          N  
ATOM    634  CA  SER A  39     -26.008 -45.311   7.993  1.00  0.030          C  
ATOM    635  C   SER A  39     -24.636 -44.629   8.049  1.00  0.030          C  
ATOM    636  O   SER A  39     -23.683 -45.140   7.450  1.00  0.060          O  
ATOM    637  CB  SER A  39     -26.207 -46.210   9.174  1.00  0.050          C  
ATOM    638  OG  SER A  39     -26.071 -45.506  10.353  1.00  0.050          O  
ATOM    639  H   SER A  39     -25.268 -46.576   6.414  1.00  0.050          H  
ATOM    640  HA  SER A  39     -26.781 -44.541   8.005  1.00  0.040          H  
ATOM    641 1HB  SER A  39     -27.190 -46.667   9.128  1.00  0.060          H  
ATOM    642 2HB  SER A  39     -25.492 -46.980   9.132  1.00  0.060          H  
ATOM    643  HG  SER A  39     -26.181 -46.150  11.054  1.00  0.060          H  
ATOM    644  N   LEU A  40     -24.554 -43.445   8.670  1.00  0.030          N  
ATOM    645  CA  LEU A  40     -23.294 -42.695   8.708  1.00  0.120          C  
ATOM    646  C   LEU A  40     -22.978 -41.972  10.029  1.00  0.120          C  
ATOM    647  O   LEU A  40     -23.729 -41.089  10.483  1.00  0.140          O  
ATOM    648  CB  LEU A  40     -23.356 -41.682   7.546  1.00  0.130          C  
ATOM    649  CG  LEU A  40     -22.221 -40.672   7.310  1.00  0.130          C  
ATOM    650  CD1 LEU A  40     -20.965 -41.336   6.987  1.00  0.130          C  
ATOM    651  CD2 LEU A  40     -22.603 -39.792   6.144  1.00  0.130          C  
ATOM    652  H   LEU A  40     -25.385 -43.093   9.161  1.00  0.040          H  
ATOM    653  HA  LEU A  40     -22.486 -43.402   8.525  1.00  0.140          H  
ATOM    654 1HB  LEU A  40     -23.492 -42.244   6.623  1.00  0.160          H  
ATOM    655 2HB  LEU A  40     -24.240 -41.095   7.717  1.00  0.160          H  
ATOM    656  HG  LEU A  40     -22.071 -40.084   8.192  1.00  0.160          H  
ATOM    657 1HD1 LEU A  40     -20.226 -40.578   6.816  1.00  0.160          H  
ATOM    658 2HD1 LEU A  40     -20.653 -41.969   7.817  1.00  0.160          H  
ATOM    659 3HD1 LEU A  40     -21.090 -41.924   6.085  1.00  0.160          H  
ATOM    660 1HD2 LEU A  40     -21.809 -39.084   5.959  1.00  0.160          H  
ATOM    661 2HD2 LEU A  40     -22.749 -40.405   5.258  1.00  0.160          H  
ATOM    662 3HD2 LEU A  40     -23.522 -39.261   6.377  1.00  0.160          H  
ATOM    663  N   MET A  41     -21.821 -42.334  10.609  1.00  0.090          N  
ATOM    664  CA  MET A  41     -21.278 -41.775  11.849  1.00  0.070          C  
ATOM    665  C   MET A  41     -19.941 -41.097  11.579  1.00  0.050          C  
ATOM    666  O   MET A  41     -19.145 -41.591  10.784  1.00  0.080          O  
ATOM    667  CB  MET A  41     -21.076 -42.883  12.902  1.00  0.110          C  
ATOM    668  CG  MET A  41     -20.495 -42.423  14.286  1.00  0.110          C  
ATOM    669  SD  MET A  41     -20.267 -43.788  15.508  1.00  0.110          S  
ATOM    670  CE  MET A  41     -21.916 -44.211  16.058  1.00  0.110          C  
ATOM    671  H   MET A  41     -21.278 -43.081  10.162  1.00  0.110          H  
ATOM    672  HA  MET A  41     -21.960 -41.024  12.228  1.00  0.080          H  
ATOM    673 1HB  MET A  41     -22.015 -43.318  13.100  1.00  0.130          H  
ATOM    674 2HB  MET A  41     -20.428 -43.663  12.492  1.00  0.130          H  
ATOM    675 1HG  MET A  41     -19.524 -41.954  14.142  1.00  0.130          H  
ATOM    676 2HG  MET A  41     -21.164 -41.681  14.719  1.00  0.130          H  
ATOM    677 1HE  MET A  41     -21.863 -45.021  16.780  1.00  0.130          H  
ATOM    678 2HE  MET A  41     -22.377 -43.349  16.521  1.00  0.130          H  
ATOM    679 3HE  MET A  41     -22.505 -44.527  15.226  1.00  0.130          H  
ATOM    680  N   GLN A  42     -19.690 -40.000  12.268  1.00  0.020          N  
ATOM    681  CA  GLN A  42     -18.428 -39.280  12.182  1.00  0.040          C  
ATOM    682  C   GLN A  42     -17.817 -39.138  13.560  1.00  0.140          C  
ATOM    683  O   GLN A  42     -18.533 -38.886  14.531  1.00  0.270          O  
ATOM    684  CB  GLN A  42     -18.645 -37.931  11.548  1.00  0.050          C  
ATOM    685  CG  GLN A  42     -17.417 -37.119  11.362  1.00  0.050          C  
ATOM    686  CD  GLN A  42     -17.768 -35.905  10.698  1.00  0.050          C  
ATOM    687  OE1 GLN A  42     -18.611 -35.909   9.810  1.00  0.050          O  
ATOM    688  NE2 GLN A  42     -17.208 -34.829  11.122  1.00  0.050          N  
ATOM    689  H   GLN A  42     -20.427 -39.651  12.887  1.00  0.020          H  
ATOM    690  HA  GLN A  42     -17.739 -39.850  11.568  1.00  0.050          H  
ATOM    691 1HB  GLN A  42     -19.093 -38.088  10.571  1.00  0.060          H  
ATOM    692 2HB  GLN A  42     -19.348 -37.355  12.152  1.00  0.060          H  
ATOM    693 1HG  GLN A  42     -16.985 -36.862  12.328  1.00  0.060          H  
ATOM    694 2HG  GLN A  42     -16.696 -37.664  10.749  1.00  0.060          H  
ATOM    695 1HE2 GLN A  42     -17.488 -33.926  10.725  1.00  0.060          H  
ATOM    696 2HE2 GLN A  42     -16.563 -34.880  11.871  1.00  0.060          H  
ATOM    697  N   TYR A  43     -16.501 -39.295  13.675  1.00  0.040          N  
ATOM    698  CA  TYR A  43     -15.913 -39.188  15.012  1.00  0.050          C  
ATOM    699  C   TYR A  43     -14.559 -38.484  15.097  1.00  0.010          C  
ATOM    700  O   TYR A  43     -13.783 -38.434  14.138  1.00  0.040          O  
ATOM    701  CB  TYR A  43     -15.711 -40.595  15.566  1.00  0.070          C  
ATOM    702  CG  TYR A  43     -14.564 -41.292  14.868  1.00  0.070          C  
ATOM    703  CD1 TYR A  43     -13.325 -41.301  15.476  1.00  0.070          C  
ATOM    704  CD2 TYR A  43     -14.711 -41.846  13.606  1.00  0.070          C  
ATOM    705  CE1 TYR A  43     -12.272 -41.864  14.849  1.00  0.070          C  
ATOM    706  CE2 TYR A  43     -13.628 -42.415  12.987  1.00  0.070          C  
ATOM    707  CZ  TYR A  43     -12.424 -42.426  13.610  1.00  0.070          C  
ATOM    708  OH  TYR A  43     -11.362 -42.985  12.992  1.00  0.070          O  
ATOM    709  H   TYR A  43     -15.952 -39.514  12.839  1.00  0.050          H  
ATOM    710  HA  TYR A  43     -16.593 -38.635  15.646  1.00  0.060          H  
ATOM    711 1HB  TYR A  43     -15.494 -40.545  16.638  1.00  0.080          H  
ATOM    712 2HB  TYR A  43     -16.617 -41.185  15.430  1.00  0.080          H  
ATOM    713  HD1 TYR A  43     -13.191 -40.850  16.464  1.00  0.080          H  
ATOM    714  HD2 TYR A  43     -15.671 -41.823  13.100  1.00  0.080          H  
ATOM    715  HE1 TYR A  43     -11.307 -41.868  15.331  1.00  0.080          H  
ATOM    716  HE2 TYR A  43     -13.725 -42.849  11.992  1.00  0.080          H  
ATOM    717  HH  TYR A  43     -10.613 -43.045  13.605  1.00  0.080          H  
ATOM    718  N   SER A  44     -14.272 -37.981  16.299  1.00  0.020          N  
ATOM    719  CA  SER A  44     -12.997 -37.384  16.684  1.00  0.050          C  
ATOM    720  C   SER A  44     -12.752 -37.711  18.157  1.00  0.040          C  
ATOM    721  O   SER A  44     -12.402 -38.838  18.511  1.00  0.040          O  
ATOM    722  CB  SER A  44     -13.065 -35.889  16.506  1.00  0.060          C  
ATOM    723  OG  SER A  44     -14.043 -35.314  17.379  1.00  0.060          O  
ATOM    724  H   SER A  44     -15.003 -38.012  17.012  1.00  0.020          H  
ATOM    725  HA  SER A  44     -12.201 -37.807  16.069  1.00  0.060          H  
ATOM    726 1HB  SER A  44     -12.092 -35.465  16.705  1.00  0.070          H  
ATOM    727 2HB  SER A  44     -13.306 -35.674  15.474  1.00  0.070          H  
ATOM    728  HG  SER A  44     -14.100 -34.378  17.141  1.00  0.070          H  
ATOM    729  N   ASP A  45     -12.998 -36.707  19.019  1.00  0.050          N  
ATOM    730  CA  ASP A  45     -13.016 -36.856  20.475  1.00  0.040          C  
ATOM    731  C   ASP A  45     -14.413 -37.297  20.870  1.00  0.020          C  
ATOM    732  O   ASP A  45     -14.642 -37.979  21.881  1.00  0.010          O  
ATOM    733  CB  ASP A  45     -12.760 -35.533  21.217  1.00  0.060          C  
ATOM    734  CG  ASP A  45     -11.375 -34.926  21.199  1.00  0.060          C  
ATOM    735  OD1 ASP A  45     -10.553 -35.366  21.968  1.00  0.060          O  
ATOM    736  OD2 ASP A  45     -11.112 -34.064  20.396  1.00  0.060          O  
ATOM    737  H   ASP A  45     -13.221 -35.804  18.629  1.00  0.060          H  
ATOM    738  HA  ASP A  45     -12.291 -37.609  20.763  1.00  0.050          H  
ATOM    739 1HB  ASP A  45     -13.446 -34.785  20.817  1.00  0.070          H  
ATOM    740 2HB  ASP A  45     -13.043 -35.669  22.260  1.00  0.070          H  
ATOM    741  N   GLU A  46     -15.358 -36.816  20.078  1.00  0.040          N  
ATOM    742  CA  GLU A  46     -16.777 -37.029  20.252  1.00  0.060          C  
ATOM    743  C   GLU A  46     -17.278 -37.661  18.982  1.00  0.070          C  
ATOM    744  O   GLU A  46     -16.509 -37.876  18.044  1.00  0.090          O  
ATOM    745  CB  GLU A  46     -17.516 -35.713  20.501  1.00  0.080          C  
ATOM    746  CG  GLU A  46     -17.083 -34.937  21.741  1.00  0.080          C  
ATOM    747  CD  GLU A  46     -17.894 -33.664  21.937  1.00  0.080          C  
ATOM    748  OE1 GLU A  46     -18.799 -33.433  21.147  1.00  0.080          O  
ATOM    749  OE2 GLU A  46     -17.617 -32.933  22.862  1.00  0.080          O  
ATOM    750  H   GLU A  46     -15.067 -36.250  19.284  1.00  0.050          H  
ATOM    751  HA  GLU A  46     -16.950 -37.715  21.082  1.00  0.070          H  
ATOM    752 1HB  GLU A  46     -17.392 -35.061  19.634  1.00  0.090          H  
ATOM    753 2HB  GLU A  46     -18.577 -35.917  20.606  1.00  0.090          H  
ATOM    754 1HG  GLU A  46     -17.198 -35.576  22.616  1.00  0.090          H  
ATOM    755 2HG  GLU A  46     -16.029 -34.682  21.648  1.00  0.090          H  
ATOM    756  N   PHE A  47     -18.554 -37.965  18.909  1.00  0.060          N  
ATOM    757  CA  PHE A  47     -19.027 -38.484  17.646  1.00  0.080          C  
ATOM    758  C   PHE A  47     -20.408 -37.965  17.386  1.00  0.080          C  
ATOM    759  O   PHE A  47     -21.094 -37.475  18.292  1.00  0.060          O  
ATOM    760  CB  PHE A  47     -19.048 -40.013  17.618  1.00  0.100          C  
ATOM    761  CG  PHE A  47     -20.074 -40.592  18.492  1.00  0.100          C  
ATOM    762  CD1 PHE A  47     -21.323 -40.922  17.974  1.00  0.100          C  
ATOM    763  CD2 PHE A  47     -19.834 -40.781  19.826  1.00  0.100          C  
ATOM    764  CE1 PHE A  47     -22.296 -41.431  18.777  1.00  0.100          C  
ATOM    765  CE2 PHE A  47     -20.810 -41.286  20.632  1.00  0.100          C  
ATOM    766  CZ  PHE A  47     -22.048 -41.613  20.102  1.00  0.100          C  
ATOM    767  H   PHE A  47     -19.185 -37.828  19.687  1.00  0.070          H  
ATOM    768  HA  PHE A  47     -18.391 -38.116  16.849  1.00  0.100          H  
ATOM    769 1HB  PHE A  47     -19.235 -40.356  16.600  1.00  0.120          H  
ATOM    770 2HB  PHE A  47     -18.076 -40.397  17.918  1.00  0.120          H  
ATOM    771  HD1 PHE A  47     -21.520 -40.767  16.914  1.00  0.120          H  
ATOM    772  HD2 PHE A  47     -18.858 -40.516  20.240  1.00  0.120          H  
ATOM    773  HE1 PHE A  47     -23.271 -41.685  18.367  1.00  0.120          H  
ATOM    774  HE2 PHE A  47     -20.612 -41.425  21.692  1.00  0.120          H  
ATOM    775  HZ  PHE A  47     -22.833 -42.014  20.743  1.00  0.120          H  
ATOM    776  N   ARG A  48     -20.801 -38.058  16.131  1.00  0.100          N  
ATOM    777  CA  ARG A  48     -22.115 -37.656  15.700  1.00  0.070          C  
ATOM    778  C   ARG A  48     -22.675 -38.672  14.735  1.00  0.040          C  
ATOM    779  O   ARG A  48     -21.968 -39.185  13.865  1.00  0.100          O  
ATOM    780  CB  ARG A  48     -22.058 -36.317  14.965  1.00  0.110          C  
ATOM    781  CG  ARG A  48     -21.565 -35.130  15.772  1.00  0.110          C  
ATOM    782  CD  ARG A  48     -22.499 -34.687  16.824  1.00  0.110          C  
ATOM    783  NE  ARG A  48     -21.992 -33.498  17.480  1.00  0.110          N  
ATOM    784  CZ  ARG A  48     -21.103 -33.499  18.505  1.00  0.110          C  
ATOM    785  NH1 ARG A  48     -20.617 -34.614  19.006  1.00  0.110          N  
ATOM    786  NH2 ARG A  48     -20.693 -32.360  19.036  1.00  0.110          N  
ATOM    787  H   ARG A  48     -20.131 -38.433  15.454  1.00  0.120          H  
ATOM    788  HA  ARG A  48     -22.775 -37.593  16.564  1.00  0.080          H  
ATOM    789 1HB  ARG A  48     -21.402 -36.415  14.099  1.00  0.130          H  
ATOM    790 2HB  ARG A  48     -23.053 -36.072  14.588  1.00  0.130          H  
ATOM    791 1HG  ARG A  48     -20.613 -35.376  16.234  1.00  0.130          H  
ATOM    792 2HG  ARG A  48     -21.420 -34.290  15.096  1.00  0.130          H  
ATOM    793 1HD  ARG A  48     -23.461 -34.443  16.374  1.00  0.130          H  
ATOM    794 2HD  ARG A  48     -22.639 -35.462  17.570  1.00  0.130          H  
ATOM    795  HE  ARG A  48     -22.324 -32.604  17.146  1.00  0.130          H  
ATOM    796 1HH1 ARG A  48     -20.898 -35.543  18.654  1.00  0.130          H  
ATOM    797 2HH1 ARG A  48     -19.938 -34.532  19.781  1.00  0.130          H  
ATOM    798 1HH2 ARG A  48     -21.033 -31.476  18.690  1.00  0.130          H  
ATOM    799 2HH2 ARG A  48     -20.017 -32.405  19.820  1.00  0.130          H  
ATOM    800  N   ILE A  49     -23.956 -38.943  14.849  1.00  0.050          N  
ATOM    801  CA  ILE A  49     -24.589 -39.801  13.872  1.00  0.040          C  
ATOM    802  C   ILE A  49     -25.315 -38.869  12.943  1.00  0.040          C  
ATOM    803  O   ILE A  49     -26.184 -38.117  13.384  1.00  0.040          O  
ATOM    804  CB  ILE A  49     -25.540 -40.805  14.531  1.00  0.060          C  
ATOM    805  CG1 ILE A  49     -24.725 -41.696  15.510  1.00  0.060          C  
ATOM    806  CG2 ILE A  49     -26.220 -41.644  13.427  1.00  0.060          C  
ATOM    807  CD1 ILE A  49     -25.556 -42.523  16.474  1.00  0.060          C  
ATOM    808  H   ILE A  49     -24.504 -38.521  15.589  1.00  0.060          H  
ATOM    809  HA  ILE A  49     -23.843 -40.346  13.303  1.00  0.050          H  
ATOM    810  HB  ILE A  49     -26.299 -40.279  15.109  1.00  0.070          H  
ATOM    811 1HG1 ILE A  49     -24.115 -42.374  14.913  1.00  0.070          H  
ATOM    812 2HG1 ILE A  49     -24.064 -41.067  16.093  1.00  0.070          H  
ATOM    813 1HG2 ILE A  49     -26.892 -42.353  13.870  1.00  0.070          H  
ATOM    814 2HG2 ILE A  49     -26.788 -40.995  12.768  1.00  0.070          H  
ATOM    815 3HG2 ILE A  49     -25.463 -42.178  12.840  1.00  0.070          H  
ATOM    816 1HD1 ILE A  49     -24.896 -43.117  17.111  1.00  0.070          H  
ATOM    817 2HD1 ILE A  49     -26.150 -41.857  17.100  1.00  0.070          H  
ATOM    818 3HD1 ILE A  49     -26.218 -43.187  15.951  1.00  0.070          H  
ATOM    819  N   HIS A  50     -24.920 -38.879  11.676  1.00  0.060          N  
ATOM    820  CA  HIS A  50     -25.502 -37.973  10.705  1.00  0.110          C  
ATOM    821  C   HIS A  50     -26.840 -38.528  10.314  1.00  0.100          C  
ATOM    822  O   HIS A  50     -27.833 -37.806  10.187  1.00  0.170          O  
ATOM    823  CB  HIS A  50     -24.588 -37.817   9.492  1.00  0.130          C  
ATOM    824  CG  HIS A  50     -23.337 -37.068   9.808  1.00  0.130          C  
ATOM    825  ND1 HIS A  50     -23.347 -35.745  10.212  1.00  0.130          N  
ATOM    826  CD2 HIS A  50     -22.039 -37.433   9.770  1.00  0.130          C  
ATOM    827  CE1 HIS A  50     -22.110 -35.345  10.404  1.00  0.130          C  
ATOM    828  NE2 HIS A  50     -21.309 -36.342  10.130  1.00  0.130          N  
ATOM    829  H   HIS A  50     -24.218 -39.555  11.377  1.00  0.070          H  
ATOM    830  HA  HIS A  50     -25.656 -36.991  11.149  1.00  0.130          H  
ATOM    831 1HB  HIS A  50     -24.313 -38.802   9.112  1.00  0.160          H  
ATOM    832 2HB  HIS A  50     -25.117 -37.294   8.695  1.00  0.160          H  
ATOM    833  HD2 HIS A  50     -21.631 -38.393   9.496  1.00  0.160          H  
ATOM    834  HE1 HIS A  50     -21.795 -34.350  10.716  1.00  0.160          H  
ATOM    835  HE2 HIS A  50     -20.285 -36.300  10.168  1.00  0.160          H  
ATOM    836  N   PHE A  51     -26.866 -39.837  10.128  1.00  0.060          N  
ATOM    837  CA  PHE A  51     -28.126 -40.491   9.839  1.00  0.060          C  
ATOM    838  C   PHE A  51     -28.058 -41.957  10.226  1.00  0.040          C  
ATOM    839  O   PHE A  51     -27.003 -42.593  10.136  1.00  0.030          O  
ATOM    840  CB  PHE A  51     -28.551 -40.302   8.358  1.00  0.080          C  
ATOM    841  CG  PHE A  51     -27.705 -40.906   7.249  1.00  0.080          C  
ATOM    842  CD1 PHE A  51     -27.994 -42.166   6.766  1.00  0.080          C  
ATOM    843  CD2 PHE A  51     -26.679 -40.208   6.647  1.00  0.080          C  
ATOM    844  CE1 PHE A  51     -27.275 -42.709   5.729  1.00  0.080          C  
ATOM    845  CE2 PHE A  51     -25.967 -40.778   5.599  1.00  0.080          C  
ATOM    846  CZ  PHE A  51     -26.267 -42.023   5.154  1.00  0.080          C  
ATOM    847  H   PHE A  51     -25.991 -40.355  10.243  1.00  0.070          H  
ATOM    848  HA  PHE A  51     -28.904 -40.031  10.456  1.00  0.070          H  
ATOM    849 1HB  PHE A  51     -29.526 -40.685   8.229  1.00  0.100          H  
ATOM    850 2HB  PHE A  51     -28.627 -39.233   8.154  1.00  0.100          H  
ATOM    851  HD1 PHE A  51     -28.815 -42.735   7.218  1.00  0.100          H  
ATOM    852  HD2 PHE A  51     -26.439 -39.201   6.991  1.00  0.100          H  
ATOM    853  HE1 PHE A  51     -27.522 -43.687   5.366  1.00  0.100          H  
ATOM    854  HE2 PHE A  51     -25.168 -40.221   5.123  1.00  0.100          H  
ATOM    855  HZ  PHE A  51     -25.704 -42.461   4.335  1.00  0.100          H  
ATOM    856  N   THR A  52     -29.214 -42.515  10.572  1.00  0.040          N  
ATOM    857  CA  THR A  52     -29.357 -43.936  10.874  1.00  0.050          C  
ATOM    858  C   THR A  52     -30.003 -44.645   9.701  1.00  0.040          C  
ATOM    859  O   THR A  52     -30.517 -43.987   8.790  1.00  0.030          O  
ATOM    860  CB  THR A  52     -30.213 -44.167  12.139  1.00  0.070          C  
ATOM    861  OG1 THR A  52     -31.558 -43.700  11.908  1.00  0.070          O  
ATOM    862  CG2 THR A  52     -29.632 -43.500  13.361  1.00  0.070          C  
ATOM    863  H   THR A  52     -30.046 -41.917  10.674  1.00  0.050          H  
ATOM    864  HA  THR A  52     -28.370 -44.368  11.033  1.00  0.060          H  
ATOM    865  HB  THR A  52     -30.254 -45.223  12.324  1.00  0.080          H  
ATOM    866  HG1 THR A  52     -31.562 -42.722  11.782  1.00  0.080          H  
ATOM    867 1HG2 THR A  52     -30.261 -43.712  14.226  1.00  0.080          H  
ATOM    868 2HG2 THR A  52     -28.636 -43.887  13.533  1.00  0.080          H  
ATOM    869 3HG2 THR A  52     -29.585 -42.423  13.200  1.00  0.080          H  
ATOM    870  N   PHE A  53     -30.077 -45.978   9.759  1.00  0.040          N  
ATOM    871  CA  PHE A  53     -30.718 -46.744   8.690  1.00  0.060          C  
ATOM    872  C   PHE A  53     -32.163 -46.263   8.493  1.00  0.060          C  
ATOM    873  O   PHE A  53     -32.627 -46.128   7.353  1.00  0.100          O  
ATOM    874  CB  PHE A  53     -30.699 -48.236   9.009  1.00  0.080          C  
ATOM    875  CG  PHE A  53     -29.360 -48.956   8.869  1.00  0.080          C  
ATOM    876  CD1 PHE A  53     -28.828 -49.677   9.933  1.00  0.080          C  
ATOM    877  CD2 PHE A  53     -28.646 -48.925   7.690  1.00  0.080          C  
ATOM    878  CE1 PHE A  53     -27.633 -50.359   9.794  1.00  0.080          C  
ATOM    879  CE2 PHE A  53     -27.454 -49.602   7.546  1.00  0.080          C  
ATOM    880  CZ  PHE A  53     -26.956 -50.323   8.593  1.00  0.080          C  
ATOM    881  H   PHE A  53     -29.649 -46.470  10.535  1.00  0.050          H  
ATOM    882  HA  PHE A  53     -30.174 -46.567   7.766  1.00  0.070          H  
ATOM    883 1HB  PHE A  53     -31.012 -48.359  10.029  1.00  0.090          H  
ATOM    884 2HB  PHE A  53     -31.430 -48.751   8.389  1.00  0.090          H  
ATOM    885  HD1 PHE A  53     -29.363 -49.714  10.888  1.00  0.090          H  
ATOM    886  HD2 PHE A  53     -29.035 -48.354   6.864  1.00  0.090          H  
ATOM    887  HE1 PHE A  53     -27.227 -50.927  10.638  1.00  0.090          H  
ATOM    888  HE2 PHE A  53     -26.907 -49.565   6.598  1.00  0.090          H  
ATOM    889  HZ  PHE A  53     -26.024 -50.860   8.476  1.00  0.090          H  
ATOM    890  N   ASN A  54     -32.851 -45.971   9.604  1.00  0.050          N  
ATOM    891  CA  ASN A  54     -34.215 -45.439   9.546  1.00  0.060          C  
ATOM    892  C   ASN A  54     -34.312 -44.078   8.842  1.00  0.040          C  
ATOM    893  O   ASN A  54     -35.335 -43.786   8.212  1.00  0.030          O  
ATOM    894  CB  ASN A  54     -34.810 -45.305  10.936  1.00  0.080          C  
ATOM    895  CG  ASN A  54     -35.281 -46.584  11.533  1.00  0.080          C  
ATOM    896  OD1 ASN A  54     -35.627 -47.545  10.829  1.00  0.080          O  
ATOM    897  ND2 ASN A  54     -35.308 -46.626  12.835  1.00  0.080          N  
ATOM    898  H   ASN A  54     -32.402 -46.163  10.506  1.00  0.060          H  
ATOM    899  HA  ASN A  54     -34.822 -46.134   8.974  1.00  0.070          H  
ATOM    900 1HB  ASN A  54     -34.054 -44.876  11.599  1.00  0.100          H  
ATOM    901 2HB  ASN A  54     -35.644 -44.603  10.903  1.00  0.100          H  
ATOM    902 1HD2 ASN A  54     -35.616 -47.451  13.309  1.00  0.100          H  
ATOM    903 2HD2 ASN A  54     -34.996 -45.836  13.368  1.00  0.100          H  
ATOM    904  N   ASP A  55     -33.262 -43.253   8.905  1.00  0.060          N  
ATOM    905  CA  ASP A  55     -33.334 -41.933   8.308  1.00  0.070          C  
ATOM    906  C   ASP A  55     -33.047 -42.073   6.836  1.00  0.080          C  
ATOM    907  O   ASP A  55     -33.618 -41.348   6.017  1.00  0.100          O  
ATOM    908  CB  ASP A  55     -32.309 -41.014   8.936  1.00  0.090          C  
ATOM    909  CG  ASP A  55     -32.558 -40.720  10.388  1.00  0.090          C  
ATOM    910  OD1 ASP A  55     -33.573 -40.150  10.733  1.00  0.090          O  
ATOM    911  OD2 ASP A  55     -31.682 -41.087  11.170  1.00  0.090          O  
ATOM    912  H   ASP A  55     -32.400 -43.523   9.376  1.00  0.070          H  
ATOM    913  HA  ASP A  55     -34.330 -41.525   8.445  1.00  0.080          H  
ATOM    914 1HB  ASP A  55     -31.368 -41.516   8.867  1.00  0.110          H  
ATOM    915 2HB  ASP A  55     -32.240 -40.082   8.373  1.00  0.110          H  
ATOM    916  N   PHE A  56     -32.167 -43.015   6.500  1.00  0.060          N  
ATOM    917  CA  PHE A  56     -31.864 -43.281   5.111  1.00  0.070          C  
ATOM    918  C   PHE A  56     -33.139 -43.715   4.403  1.00  0.090          C  
ATOM    919  O   PHE A  56     -33.456 -43.243   3.314  1.00  0.130          O  
ATOM    920  CB  PHE A  56     -30.770 -44.319   4.940  1.00  0.090          C  
ATOM    921  CG  PHE A  56     -30.513 -44.583   3.511  1.00  0.090          C  
ATOM    922  CD1 PHE A  56     -29.859 -43.631   2.735  1.00  0.090          C  
ATOM    923  CD2 PHE A  56     -30.928 -45.761   2.918  1.00  0.090          C  
ATOM    924  CE1 PHE A  56     -29.646 -43.852   1.398  1.00  0.090          C  
ATOM    925  CE2 PHE A  56     -30.701 -45.983   1.586  1.00  0.090          C  
ATOM    926  CZ  PHE A  56     -30.061 -45.025   0.823  1.00  0.090          C  
ATOM    927  H   PHE A  56     -31.668 -43.526   7.237  1.00  0.070          H  
ATOM    928  HA  PHE A  56     -31.520 -42.361   4.651  1.00  0.080          H  
ATOM    929 1HB  PHE A  56     -29.865 -43.977   5.404  1.00  0.110          H  
ATOM    930 2HB  PHE A  56     -31.055 -45.250   5.429  1.00  0.110          H  
ATOM    931  HD1 PHE A  56     -29.532 -42.696   3.195  1.00  0.110          H  
ATOM    932  HD2 PHE A  56     -31.450 -46.513   3.515  1.00  0.110          H  
ATOM    933  HE1 PHE A  56     -29.157 -43.097   0.791  1.00  0.110          H  
ATOM    934  HE2 PHE A  56     -31.033 -46.916   1.122  1.00  0.110          H  
ATOM    935  HZ  PHE A  56     -29.888 -45.201  -0.237  1.00  0.110          H  
ATOM    936  N   LYS A  57     -33.877 -44.653   5.008  1.00  0.080          N  
ATOM    937  CA  LYS A  57     -35.119 -45.095   4.393  1.00  0.150          C  
ATOM    938  C   LYS A  57     -36.097 -43.932   4.184  1.00  0.170          C  
ATOM    939  O   LYS A  57     -36.745 -43.850   3.139  1.00  0.220          O  
ATOM    940  CB  LYS A  57     -35.787 -46.172   5.243  1.00  0.180          C  
ATOM    941  CG  LYS A  57     -35.079 -47.509   5.212  1.00  0.180          C  
ATOM    942  CD  LYS A  57     -35.900 -48.626   5.864  1.00  0.180          C  
ATOM    943  CE  LYS A  57     -35.911 -48.531   7.392  1.00  0.180          C  
ATOM    944  NZ  LYS A  57     -36.609 -49.701   8.008  1.00  0.180          N  
ATOM    945  H   LYS A  57     -33.554 -45.060   5.891  1.00  0.100          H  
ATOM    946  HA  LYS A  57     -34.884 -45.514   3.416  1.00  0.180          H  
ATOM    947 1HB  LYS A  57     -35.816 -45.827   6.278  1.00  0.220          H  
ATOM    948 2HB  LYS A  57     -36.814 -46.312   4.912  1.00  0.220          H  
ATOM    949 1HG  LYS A  57     -34.869 -47.775   4.177  1.00  0.220          H  
ATOM    950 2HG  LYS A  57     -34.136 -47.410   5.741  1.00  0.220          H  
ATOM    951 1HD  LYS A  57     -36.925 -48.586   5.498  1.00  0.220          H  
ATOM    952 2HD  LYS A  57     -35.473 -49.589   5.584  1.00  0.220          H  
ATOM    953 1HE  LYS A  57     -34.882 -48.496   7.759  1.00  0.220          H  
ATOM    954 2HE  LYS A  57     -36.426 -47.623   7.699  1.00  0.220          H  
ATOM    955 1HZ  LYS A  57     -36.602 -49.613   9.018  1.00  0.220          H  
ATOM    956 2HZ  LYS A  57     -37.565 -49.733   7.683  1.00  0.220          H  
ATOM    957 3HZ  LYS A  57     -36.136 -50.554   7.744  1.00  0.220          H  
ATOM    958  N   ARG A  58     -36.202 -43.028   5.170  1.00  0.150          N  
ATOM    959  CA  ARG A  58     -37.082 -41.866   5.051  1.00  0.180          C  
ATOM    960  C   ARG A  58     -36.665 -40.904   3.924  1.00  0.230          C  
ATOM    961  O   ARG A  58     -37.522 -40.386   3.200  1.00  0.270          O  
ATOM    962  CB  ARG A  58     -37.112 -41.120   6.375  1.00  0.240          C  
ATOM    963  CG  ARG A  58     -37.852 -41.843   7.496  1.00  0.240          C  
ATOM    964  CD  ARG A  58     -37.642 -41.183   8.811  1.00  0.240          C  
ATOM    965  NE  ARG A  58     -38.316 -41.897   9.893  1.00  0.240          N  
ATOM    966  CZ  ARG A  58     -38.010 -41.789  11.211  1.00  0.240          C  
ATOM    967  NH1 ARG A  58     -37.026 -41.005  11.618  1.00  0.240          N  
ATOM    968  NH2 ARG A  58     -38.707 -42.484  12.100  1.00  0.240          N  
ATOM    969  H   ARG A  58     -35.693 -43.180   6.047  1.00  0.180          H  
ATOM    970  HA  ARG A  58     -38.086 -42.228   4.838  1.00  0.220          H  
ATOM    971 1HB  ARG A  58     -36.095 -40.944   6.712  1.00  0.290          H  
ATOM    972 2HB  ARG A  58     -37.582 -40.148   6.233  1.00  0.290          H  
ATOM    973 1HG  ARG A  58     -38.918 -41.831   7.282  1.00  0.290          H  
ATOM    974 2HG  ARG A  58     -37.516 -42.872   7.560  1.00  0.290          H  
ATOM    975 1HD  ARG A  58     -36.578 -41.167   9.023  1.00  0.290          H  
ATOM    976 2HD  ARG A  58     -38.025 -40.165   8.776  1.00  0.290          H  
ATOM    977  HE  ARG A  58     -39.078 -42.513   9.639  1.00  0.290          H  
ATOM    978 1HH1 ARG A  58     -36.478 -40.472  10.949  1.00  0.290          H  
ATOM    979 2HH1 ARG A  58     -36.805 -40.935  12.600  1.00  0.290          H  
ATOM    980 1HH2 ARG A  58     -39.460 -43.086  11.794  1.00  0.290          H  
ATOM    981 2HH2 ARG A  58     -38.489 -42.414  13.083  1.00  0.290          H  
ATOM    982  N   ASN A  59     -35.355 -40.656   3.773  1.00  0.240          N  
ATOM    983  CA  ASN A  59     -34.872 -39.764   2.721  1.00  0.310          C  
ATOM    984  C   ASN A  59     -33.919 -40.502   1.755  1.00  0.200          C  
ATOM    985  O   ASN A  59     -32.742 -40.694   2.049  1.00  0.130          O  
ATOM    986  CB  ASN A  59     -34.212 -38.521   3.282  1.00  0.410          C  
ATOM    987  CG  ASN A  59     -33.859 -37.506   2.178  1.00  0.410          C  
ATOM    988  OD1 ASN A  59     -33.382 -37.811   1.057  1.00  0.410          O  
ATOM    989  ND2 ASN A  59     -34.130 -36.257   2.498  1.00  0.410          N  
ATOM    990  H   ASN A  59     -34.695 -41.065   4.444  1.00  0.290          H  
ATOM    991  HA  ASN A  59     -35.739 -39.406   2.191  1.00  0.370          H  
ATOM    992 1HB  ASN A  59     -34.887 -38.047   3.996  1.00  0.490          H  
ATOM    993 2HB  ASN A  59     -33.319 -38.795   3.819  1.00  0.490          H  
ATOM    994 1HD2 ASN A  59     -33.974 -35.517   1.843  1.00  0.490          H  
ATOM    995 2HD2 ASN A  59     -34.521 -36.044   3.397  1.00  0.490          H  
ATOM    996  N   PRO A  60     -34.354 -40.852   0.548  1.00  0.230          N  
ATOM    997  CA  PRO A  60     -33.618 -41.665  -0.393  1.00  0.190          C  
ATOM    998  C   PRO A  60     -32.408 -41.018  -1.083  1.00  0.090          C  
ATOM    999  O   PRO A  60     -31.750 -41.716  -1.851  1.00  0.230          O  
ATOM   1000  CB  PRO A  60     -34.704 -42.006  -1.427  1.00  0.290          C  
ATOM   1001  CG  PRO A  60     -35.669 -40.849  -1.381  1.00  0.290          C  
ATOM   1002  CD  PRO A  60     -35.686 -40.410   0.060  1.00  0.290          C  
ATOM   1003  HA  PRO A  60     -33.298 -42.577   0.137  1.00  0.230          H  
ATOM   1004 1HB  PRO A  60     -34.254 -42.125  -2.419  1.00  0.340          H  
ATOM   1005 2HB  PRO A  60     -35.183 -42.962  -1.162  1.00  0.340          H  
ATOM   1006 1HG  PRO A  60     -35.335 -40.050  -2.064  1.00  0.340          H  
ATOM   1007 2HG  PRO A  60     -36.662 -41.170  -1.734  1.00  0.340          H  
ATOM   1008 1HD  PRO A  60     -35.775 -39.310   0.065  1.00  0.340          H  
ATOM   1009 2HD  PRO A  60     -36.500 -40.915   0.622  1.00  0.340          H  
ATOM   1010  N   SER A  61     -32.170 -39.703  -0.918  1.00  0.110          N  
ATOM   1011  CA  SER A  61     -31.093 -39.040  -1.670  1.00  0.120          C  
ATOM   1012  C   SER A  61     -29.712 -38.962  -0.987  1.00  0.120          C  
ATOM   1013  O   SER A  61     -29.550 -38.242   0.008  1.00  0.150          O  
ATOM   1014  CB  SER A  61     -31.516 -37.618  -1.979  1.00  0.160          C  
ATOM   1015  OG  SER A  61     -30.450 -36.861  -2.531  1.00  0.160          O  
ATOM   1016  H   SER A  61     -32.709 -39.149  -0.247  1.00  0.130          H  
ATOM   1017  HA  SER A  61     -31.021 -39.546  -2.624  1.00  0.140          H  
ATOM   1018 1HB  SER A  61     -32.348 -37.640  -2.680  1.00  0.200          H  
ATOM   1019 2HB  SER A  61     -31.874 -37.142  -1.071  1.00  0.200          H  
ATOM   1020  HG  SER A  61     -30.857 -36.020  -2.791  1.00  0.200          H  
ATOM   1021  N   PRO A  62     -28.665 -39.641  -1.528  1.00  0.240          N  
ATOM   1022  CA  PRO A  62     -27.303 -39.651  -1.029  1.00  0.290          C  
ATOM   1023  C   PRO A  62     -26.649 -38.291  -1.023  1.00  0.230          C  
ATOM   1024  O   PRO A  62     -25.670 -38.086  -0.320  1.00  0.370          O  
ATOM   1025  CB  PRO A  62     -26.579 -40.564  -2.005  1.00  0.430          C  
ATOM   1026  CG  PRO A  62     -27.634 -41.441  -2.574  1.00  0.430          C  
ATOM   1027  CD  PRO A  62     -28.838 -40.552  -2.691  1.00  0.430          C  
ATOM   1028  HA  PRO A  62     -27.302 -40.072  -0.016  1.00  0.350          H  
ATOM   1029 1HB  PRO A  62     -26.107 -39.975  -2.791  1.00  0.520          H  
ATOM   1030 2HB  PRO A  62     -25.790 -41.063  -1.489  1.00  0.520          H  
ATOM   1031 1HG  PRO A  62     -27.306 -41.849  -3.542  1.00  0.520          H  
ATOM   1032 2HG  PRO A  62     -27.819 -42.301  -1.921  1.00  0.520          H  
ATOM   1033 1HD  PRO A  62     -28.827 -40.002  -3.650  1.00  0.520          H  
ATOM   1034 2HD  PRO A  62     -29.675 -41.202  -2.600  1.00  0.520          H  
ATOM   1035  N   ARG A  63     -27.160 -37.359  -1.821  1.00  0.070          N  
ATOM   1036  CA  ARG A  63     -26.576 -36.033  -1.836  1.00  0.050          C  
ATOM   1037  C   ARG A  63     -27.090 -35.305  -0.617  1.00  0.100          C  
ATOM   1038  O   ARG A  63     -26.320 -34.714   0.147  1.00  0.170          O  
ATOM   1039  CB  ARG A  63     -26.908 -35.250  -3.106  1.00  0.080          C  
ATOM   1040  CG  ARG A  63     -26.353 -33.800  -3.159  1.00  0.080          C  
ATOM   1041  CD  ARG A  63     -24.836 -33.705  -3.115  1.00  0.080          C  
ATOM   1042  NE  ARG A  63     -24.177 -34.210  -4.335  1.00  0.080          N  
ATOM   1043  CZ  ARG A  63     -22.839 -34.422  -4.469  1.00  0.080          C  
ATOM   1044  NH1 ARG A  63     -22.010 -34.202  -3.464  1.00  0.080          N  
ATOM   1045  NH2 ARG A  63     -22.366 -34.846  -5.627  1.00  0.080          N  
ATOM   1046  H   ARG A  63     -27.963 -37.562  -2.404  1.00  0.080          H  
ATOM   1047  HA  ARG A  63     -25.496 -36.133  -1.759  1.00  0.060          H  
ATOM   1048 1HB  ARG A  63     -26.530 -35.767  -3.973  1.00  0.090          H  
ATOM   1049 2HB  ARG A  63     -27.990 -35.188  -3.214  1.00  0.090          H  
ATOM   1050 1HG  ARG A  63     -26.682 -33.334  -4.087  1.00  0.090          H  
ATOM   1051 2HG  ARG A  63     -26.747 -33.229  -2.317  1.00  0.090          H  
ATOM   1052 1HD  ARG A  63     -24.572 -32.653  -3.005  1.00  0.090          H  
ATOM   1053 2HD  ARG A  63     -24.448 -34.247  -2.260  1.00  0.090          H  
ATOM   1054  HE  ARG A  63     -24.749 -34.392  -5.152  1.00  0.090          H  
ATOM   1055 1HH1 ARG A  63     -22.356 -33.875  -2.580  1.00  0.090          H  
ATOM   1056 2HH1 ARG A  63     -20.988 -34.354  -3.579  1.00  0.090          H  
ATOM   1057 1HH2 ARG A  63     -22.993 -35.004  -6.402  1.00  0.090          H  
ATOM   1058 2HH2 ARG A  63     -21.371 -35.014  -5.744  1.00  0.090          H  
ATOM   1059  N   SER A  64     -28.406 -35.372  -0.400  1.00  0.090          N  
ATOM   1060  CA  SER A  64     -29.029 -34.668   0.716  1.00  0.120          C  
ATOM   1061  C   SER A  64     -28.444 -35.108   2.056  1.00  0.140          C  
ATOM   1062  O   SER A  64     -28.282 -34.298   2.970  1.00  0.190          O  
ATOM   1063  CB  SER A  64     -30.525 -34.907   0.722  1.00  0.160          C  
ATOM   1064  OG  SER A  64     -31.134 -34.344  -0.416  1.00  0.160          O  
ATOM   1065  H   SER A  64     -29.004 -35.889  -1.046  1.00  0.110          H  
ATOM   1066  HA  SER A  64     -28.845 -33.601   0.594  1.00  0.140          H  
ATOM   1067 1HB  SER A  64     -30.723 -35.981   0.757  1.00  0.190          H  
ATOM   1068 2HB  SER A  64     -30.955 -34.471   1.620  1.00  0.190          H  
ATOM   1069  HG  SER A  64     -32.080 -34.455  -0.292  1.00  0.190          H  
ATOM   1070  N   HIS A  65     -28.073 -36.382   2.161  1.00  0.130          N  
ATOM   1071  CA  HIS A  65     -27.494 -36.915   3.392  1.00  0.200          C  
ATOM   1072  C   HIS A  65     -26.032 -36.581   3.629  1.00  0.310          C  
ATOM   1073  O   HIS A  65     -25.520 -36.786   4.730  1.00  0.800          O  
ATOM   1074  CB  HIS A  65     -27.552 -38.430   3.415  1.00  0.250          C  
ATOM   1075  CG  HIS A  65     -28.852 -38.986   3.644  1.00  0.250          C  
ATOM   1076  ND1 HIS A  65     -29.535 -38.812   4.833  1.00  0.250          N  
ATOM   1077  CD2 HIS A  65     -29.635 -39.728   2.864  1.00  0.250          C  
ATOM   1078  CE1 HIS A  65     -30.681 -39.441   4.753  1.00  0.250          C  
ATOM   1079  NE2 HIS A  65     -30.756 -39.983   3.565  1.00  0.250          N  
ATOM   1080  H   HIS A  65     -28.277 -37.014   1.377  1.00  0.160          H  
ATOM   1081  HA  HIS A  65     -28.061 -36.534   4.240  1.00  0.240          H  
ATOM   1082 1HB  HIS A  65     -27.181 -38.815   2.461  1.00  0.300          H  
ATOM   1083 2HB  HIS A  65     -26.897 -38.771   4.166  1.00  0.300          H  
ATOM   1084  HD2 HIS A  65     -29.424 -40.061   1.848  1.00  0.300          H  
ATOM   1085  HE1 HIS A  65     -31.450 -39.490   5.523  1.00  0.300          H  
ATOM   1086  HE2 HIS A  65     -31.527 -40.515   3.170  1.00  0.300          H  
ATOM   1087  N   VAL A  66     -25.339 -36.132   2.603  1.00  0.080          N  
ATOM   1088  CA  VAL A  66     -23.915 -35.922   2.709  1.00  0.040          C  
ATOM   1089  C   VAL A  66     -23.542 -34.450   2.659  1.00  0.040          C  
ATOM   1090  O   VAL A  66     -22.666 -34.007   3.403  1.00  0.050          O  
ATOM   1091  CB  VAL A  66     -23.159 -36.746   1.647  1.00  0.070          C  
ATOM   1092  CG1 VAL A  66     -21.654 -36.441   1.704  1.00  0.070          C  
ATOM   1093  CG2 VAL A  66     -23.401 -38.260   1.915  1.00  0.070          C  
ATOM   1094  H   VAL A  66     -25.823 -35.886   1.739  1.00  0.100          H  
ATOM   1095  HA  VAL A  66     -23.608 -36.308   3.666  1.00  0.050          H  
ATOM   1096  HB  VAL A  66     -23.529 -36.484   0.651  1.00  0.090          H  
ATOM   1097 1HG1 VAL A  66     -21.148 -37.036   0.950  1.00  0.090          H  
ATOM   1098 2HG1 VAL A  66     -21.473 -35.390   1.505  1.00  0.090          H  
ATOM   1099 3HG1 VAL A  66     -21.260 -36.696   2.688  1.00  0.090          H  
ATOM   1100 1HG2 VAL A  66     -22.878 -38.850   1.162  1.00  0.090          H  
ATOM   1101 2HG2 VAL A  66     -23.029 -38.518   2.906  1.00  0.090          H  
ATOM   1102 3HG2 VAL A  66     -24.464 -38.479   1.863  1.00  0.090          H  
ATOM   1103  N   SER A  67     -24.183 -33.686   1.782  1.00  0.030          N  
ATOM   1104  CA  SER A  67     -23.831 -32.291   1.568  1.00  0.020          C  
ATOM   1105  C   SER A  67     -23.578 -31.428   2.834  1.00  0.010          C  
ATOM   1106  O   SER A  67     -22.540 -30.751   2.875  1.00  0.030          O  
ATOM   1107  CB  SER A  67     -24.875 -31.636   0.675  1.00  0.030          C  
ATOM   1108  OG  SER A  67     -24.583 -30.286   0.471  1.00  0.030          O  
ATOM   1109  H   SER A  67     -24.916 -34.092   1.199  1.00  0.040          H  
ATOM   1110  HA  SER A  67     -22.902 -32.291   0.997  1.00  0.020          H  
ATOM   1111 1HB  SER A  67     -24.883 -32.152  -0.285  1.00  0.040          H  
ATOM   1112 2HB  SER A  67     -25.864 -31.745   1.087  1.00  0.040          H  
ATOM   1113  HG  SER A  67     -25.275 -29.950  -0.102  1.00  0.040          H  
ATOM   1114  N   PRO A  68     -24.416 -31.441   3.913  1.00  0.010          N  
ATOM   1115  CA  PRO A  68     -24.242 -30.601   5.095  1.00  0.050          C  
ATOM   1116  C   PRO A  68     -23.237 -31.119   6.136  1.00  0.100          C  
ATOM   1117  O   PRO A  68     -23.153 -30.564   7.232  1.00  0.170          O  
ATOM   1118  CB  PRO A  68     -25.663 -30.565   5.669  1.00  0.080          C  
ATOM   1119  CG  PRO A  68     -26.234 -31.921   5.343  1.00  0.080          C  
ATOM   1120  CD  PRO A  68     -25.672 -32.272   3.974  1.00  0.080          C  
ATOM   1121  HA  PRO A  68     -23.945 -29.596   4.762  1.00  0.060          H  
ATOM   1122 1HB  PRO A  68     -25.625 -30.368   6.752  1.00  0.090          H  
ATOM   1123 2HB  PRO A  68     -26.231 -29.740   5.214  1.00  0.090          H  
ATOM   1124 1HG  PRO A  68     -25.939 -32.655   6.111  1.00  0.090          H  
ATOM   1125 2HG  PRO A  68     -27.336 -31.887   5.347  1.00  0.090          H  
ATOM   1126 1HD  PRO A  68     -25.485 -33.334   4.007  1.00  0.090          H  
ATOM   1127 2HD  PRO A  68     -26.393 -32.002   3.204  1.00  0.090          H  
ATOM   1128  N   ILE A  69     -22.491 -32.179   5.826  1.00  0.080          N  
ATOM   1129  CA  ILE A  69     -21.536 -32.706   6.794  1.00  0.100          C  
ATOM   1130  C   ILE A  69     -20.252 -31.875   6.931  1.00  0.090          C  
ATOM   1131  O   ILE A  69     -19.571 -31.557   5.948  1.00  0.100          O  
ATOM   1132  CB  ILE A  69     -21.183 -34.162   6.467  1.00  0.130          C  
ATOM   1133  CG1 ILE A  69     -22.449 -34.995   6.618  1.00  0.130          C  
ATOM   1134  CG2 ILE A  69     -20.006 -34.648   7.303  1.00  0.130          C  
ATOM   1135  CD1 ILE A  69     -22.312 -36.387   6.170  1.00  0.130          C  
ATOM   1136  H   ILE A  69     -22.593 -32.665   4.928  1.00  0.100          H  
ATOM   1137  HA  ILE A  69     -22.025 -32.709   7.767  1.00  0.120          H  
ATOM   1138  HB  ILE A  69     -20.911 -34.231   5.427  1.00  0.160          H  
ATOM   1139 1HG1 ILE A  69     -22.773 -34.980   7.640  1.00  0.160          H  
ATOM   1140 2HG1 ILE A  69     -23.229 -34.541   6.007  1.00  0.160          H  
ATOM   1141 1HG2 ILE A  69     -19.746 -35.668   7.059  1.00  0.160          H  
ATOM   1142 2HG2 ILE A  69     -19.156 -34.034   7.105  1.00  0.160          H  
ATOM   1143 3HG2 ILE A  69     -20.251 -34.582   8.348  1.00  0.160          H  
ATOM   1144 1HD1 ILE A  69     -23.275 -36.883   6.282  1.00  0.160          H  
ATOM   1145 2HD1 ILE A  69     -22.005 -36.406   5.136  1.00  0.160          H  
ATOM   1146 3HD1 ILE A  69     -21.576 -36.898   6.771  1.00  0.160          H  
ATOM   1147  N   LYS A  70     -19.932 -31.520   8.181  1.00  0.120          N  
ATOM   1148  CA  LYS A  70     -18.746 -30.739   8.542  1.00  0.150          C  
ATOM   1149  C   LYS A  70     -17.852 -31.520   9.512  1.00  0.050          C  
ATOM   1150  O   LYS A  70     -18.328 -32.449  10.165  1.00  0.380          O  
ATOM   1151  CB  LYS A  70     -19.163 -29.405   9.153  1.00  0.200          C  
ATOM   1152  CG  LYS A  70     -19.925 -28.503   8.187  1.00  0.200          C  
ATOM   1153  CD  LYS A  70     -20.286 -27.173   8.825  1.00  0.200          C  
ATOM   1154  CE  LYS A  70     -21.066 -26.294   7.855  1.00  0.200          C  
ATOM   1155  NZ  LYS A  70     -21.436 -24.982   8.463  1.00  0.200          N  
ATOM   1156  H   LYS A  70     -20.555 -31.810   8.923  1.00  0.140          H  
ATOM   1157  HA  LYS A  70     -18.168 -30.544   7.640  1.00  0.180          H  
ATOM   1158 1HB  LYS A  70     -19.799 -29.586  10.019  1.00  0.240          H  
ATOM   1159 2HB  LYS A  70     -18.280 -28.870   9.503  1.00  0.240          H  
ATOM   1160 1HG  LYS A  70     -19.318 -28.329   7.299  1.00  0.240          H  
ATOM   1161 2HG  LYS A  70     -20.844 -29.007   7.878  1.00  0.240          H  
ATOM   1162 1HD  LYS A  70     -20.898 -27.351   9.710  1.00  0.240          H  
ATOM   1163 2HD  LYS A  70     -19.379 -26.653   9.128  1.00  0.240          H  
ATOM   1164 1HE  LYS A  70     -20.457 -26.114   6.970  1.00  0.240          H  
ATOM   1165 2HE  LYS A  70     -21.976 -26.815   7.556  1.00  0.240          H  
ATOM   1166 1HZ  LYS A  70     -21.950 -24.431   7.789  1.00  0.240          H  
ATOM   1167 2HZ  LYS A  70     -22.012 -25.137   9.279  1.00  0.240          H  
ATOM   1168 3HZ  LYS A  70     -20.599 -24.485   8.733  1.00  0.240          H  
ATOM   1169  N   GLN A  71     -16.585 -31.099   9.636  1.00  0.210          N  
ATOM   1170  CA  GLN A  71     -15.588 -31.701  10.539  1.00  0.080          C  
ATOM   1171  C   GLN A  71     -15.796 -31.399  12.021  1.00  0.110          C  
ATOM   1172  O   GLN A  71     -16.459 -30.427  12.384  1.00  0.160          O  
ATOM   1173  CB  GLN A  71     -14.163 -31.277  10.158  1.00  0.160          C  
ATOM   1174  CG  GLN A  71     -13.687 -31.872   8.892  1.00  0.160          C  
ATOM   1175  CD  GLN A  71     -12.265 -31.523   8.511  1.00  0.160          C  
ATOM   1176  OE1 GLN A  71     -12.001 -30.535   7.818  1.00  0.160          O  
ATOM   1177  NE2 GLN A  71     -11.345 -32.347   8.972  1.00  0.160          N  
ATOM   1178  H   GLN A  71     -16.293 -30.322   9.062  1.00  0.250          H  
ATOM   1179  HA  GLN A  71     -15.639 -32.778  10.413  1.00  0.100          H  
ATOM   1180 1HB  GLN A  71     -14.111 -30.195  10.066  1.00  0.200          H  
ATOM   1181 2HB  GLN A  71     -13.469 -31.572  10.946  1.00  0.200          H  
ATOM   1182 1HG  GLN A  71     -13.724 -32.938   9.031  1.00  0.200          H  
ATOM   1183 2HG  GLN A  71     -14.344 -31.560   8.098  1.00  0.200          H  
ATOM   1184 1HE2 GLN A  71     -10.347 -32.203   8.757  1.00  0.200          H  
ATOM   1185 2HE2 GLN A  71     -11.612 -33.134   9.532  1.00  0.200          H  
ATOM   1186  N   LEU A  72     -15.238 -32.273  12.871  1.00  0.110          N  
ATOM   1187  CA  LEU A  72     -15.278 -32.088  14.321  1.00  0.150          C  
ATOM   1188  C   LEU A  72     -13.977 -31.417  14.778  1.00  0.140          C  
ATOM   1189  O   LEU A  72     -13.972 -30.628  15.724  1.00  0.160          O  
ATOM   1190  CB  LEU A  72     -15.499 -33.445  15.016  1.00  0.190          C  
ATOM   1191  CG  LEU A  72     -16.861 -34.188  14.716  1.00  0.190          C  
ATOM   1192  CD1 LEU A  72     -16.834 -35.595  15.330  1.00  0.190          C  
ATOM   1193  CD2 LEU A  72     -18.041 -33.409  15.294  1.00  0.190          C  
ATOM   1194  H   LEU A  72     -14.689 -33.047  12.500  1.00  0.130          H  
ATOM   1195  HA  LEU A  72     -16.097 -31.417  14.566  1.00  0.180          H  
ATOM   1196 1HB  LEU A  72     -14.705 -34.100  14.698  1.00  0.230          H  
ATOM   1197 2HB  LEU A  72     -15.429 -33.298  16.089  1.00  0.230          H  
ATOM   1198  HG  LEU A  72     -16.988 -34.277  13.666  1.00  0.230          H  
ATOM   1199 1HD1 LEU A  72     -17.770 -36.118  15.109  1.00  0.230          H  
ATOM   1200 2HD1 LEU A  72     -16.011 -36.138  14.897  1.00  0.230          H  
ATOM   1201 3HD1 LEU A  72     -16.704 -35.537  16.412  1.00  0.230          H  
ATOM   1202 1HD2 LEU A  72     -18.955 -33.941  15.066  1.00  0.230          H  
ATOM   1203 2HD2 LEU A  72     -17.931 -33.319  16.377  1.00  0.230          H  
ATOM   1204 3HD2 LEU A  72     -18.092 -32.417  14.851  1.00  0.230          H  
ATOM   1205  N   ASN A  73     -12.891 -31.722  14.048  1.00  0.110          N  
ATOM   1206  CA  ASN A  73     -11.524 -31.229  14.223  1.00  0.100          C  
ATOM   1207  C   ASN A  73     -10.856 -31.520  15.571  1.00  0.110          C  
ATOM   1208  O   ASN A  73     -10.055 -30.721  16.052  1.00  0.170          O  
ATOM   1209  CB  ASN A  73     -11.505 -29.734  13.974  1.00  0.140          C  
ATOM   1210  CG  ASN A  73     -11.914 -29.351  12.574  1.00  0.140          C  
ATOM   1211  OD1 ASN A  73     -11.349 -29.761  11.549  1.00  0.140          O  
ATOM   1212  ND2 ASN A  73     -12.943 -28.547  12.511  1.00  0.140          N  
ATOM   1213  H   ASN A  73     -12.998 -32.419  13.317  1.00  0.130          H  
ATOM   1214  HA  ASN A  73     -10.922 -31.705  13.455  1.00  0.120          H  
ATOM   1215 1HB  ASN A  73     -12.157 -29.228  14.683  1.00  0.170          H  
ATOM   1216 2HB  ASN A  73     -10.497 -29.358  14.144  1.00  0.170          H  
ATOM   1217 1HD2 ASN A  73     -13.290 -28.245  11.623  1.00  0.170          H  
ATOM   1218 2HD2 ASN A  73     -13.388 -28.238  13.354  1.00  0.170          H  
ATOM   1219  N   GLY A  74     -11.142 -32.673  16.160  1.00  0.070          N  
ATOM   1220  CA  GLY A  74     -10.536 -33.070  17.433  1.00  0.060          C  
ATOM   1221  C   GLY A  74      -9.495 -34.188  17.290  1.00  0.040          C  
ATOM   1222  O   GLY A  74      -8.784 -34.293  16.285  1.00  0.050          O  
ATOM   1223  H   GLY A  74     -11.796 -33.302  15.723  1.00  0.080          H  
ATOM   1224 1HA  GLY A  74     -10.072 -32.203  17.903  1.00  0.070          H  
ATOM   1225 2HA  GLY A  74     -11.321 -33.397  18.112  1.00  0.070          H  
ATOM   1226  N   ARG A  75      -9.403 -35.010  18.333  1.00  0.040          N  
ATOM   1227  CA  ARG A  75      -8.486 -36.161  18.433  1.00  0.030          C  
ATOM   1228  C   ARG A  75      -9.073 -37.324  17.640  1.00  0.030          C  
ATOM   1229  O   ARG A  75     -10.061 -37.124  16.942  1.00  0.020          O  
ATOM   1230  CB  ARG A  75      -8.246 -36.553  19.869  1.00  0.050          C  
ATOM   1231  CG  ARG A  75      -7.536 -35.493  20.684  1.00  0.050          C  
ATOM   1232  CD  ARG A  75      -7.283 -35.939  22.067  1.00  0.050          C  
ATOM   1233  NE  ARG A  75      -6.570 -34.936  22.842  1.00  0.050          N  
ATOM   1234  CZ  ARG A  75      -7.149 -33.885  23.469  1.00  0.050          C  
ATOM   1235  NH1 ARG A  75      -8.457 -33.691  23.394  1.00  0.050          N  
ATOM   1236  NH2 ARG A  75      -6.393 -33.042  24.163  1.00  0.050          N  
ATOM   1237  H   ARG A  75     -10.010 -34.783  19.134  1.00  0.050          H  
ATOM   1238  HA  ARG A  75      -7.529 -35.888  17.989  1.00  0.040          H  
ATOM   1239 1HB  ARG A  75      -9.195 -36.776  20.351  1.00  0.060          H  
ATOM   1240 2HB  ARG A  75      -7.649 -37.441  19.914  1.00  0.060          H  
ATOM   1241 1HG  ARG A  75      -6.590 -35.242  20.216  1.00  0.060          H  
ATOM   1242 2HG  ARG A  75      -8.167 -34.605  20.718  1.00  0.060          H  
ATOM   1243 1HD  ARG A  75      -8.222 -36.174  22.566  1.00  0.060          H  
ATOM   1244 2HD  ARG A  75      -6.666 -36.830  22.031  1.00  0.060          H  
ATOM   1245  HE  ARG A  75      -5.570 -35.040  22.932  1.00  0.060          H  
ATOM   1246 1HH1 ARG A  75      -9.067 -34.335  22.847  1.00  0.060          H  
ATOM   1247 2HH1 ARG A  75      -8.881 -32.907  23.862  1.00  0.060          H  
ATOM   1248 1HH2 ARG A  75      -5.394 -33.187  24.221  1.00  0.060          H  
ATOM   1249 2HH2 ARG A  75      -6.813 -32.254  24.634  1.00  0.060          H  
ATOM   1250  N   THR A  76      -8.425 -38.500  17.616  1.00  0.030          N  
ATOM   1251  CA  THR A  76      -8.982 -39.576  16.793  1.00  0.030          C  
ATOM   1252  C   THR A  76      -9.293 -40.854  17.593  1.00  0.030          C  
ATOM   1253  O   THR A  76      -8.452 -41.758  17.735  1.00  0.030          O  
ATOM   1254  CB  THR A  76      -8.021 -39.936  15.630  1.00  0.040          C  
ATOM   1255  OG1 THR A  76      -7.725 -38.773  14.842  1.00  0.040          O  
ATOM   1256  CG2 THR A  76      -8.692 -40.956  14.716  1.00  0.040          C  
ATOM   1257  H   THR A  76      -7.625 -38.679  18.221  1.00  0.040          H  
ATOM   1258  HA  THR A  76      -9.921 -39.235  16.359  1.00  0.040          H  
ATOM   1259  HB  THR A  76      -7.096 -40.345  16.026  1.00  0.050          H  
ATOM   1260  HG1 THR A  76      -7.076 -39.015  14.162  1.00  0.050          H  
ATOM   1261 1HG2 THR A  76      -8.014 -41.201  13.896  1.00  0.050          H  
ATOM   1262 2HG2 THR A  76      -8.923 -41.853  15.263  1.00  0.050          H  
ATOM   1263 3HG2 THR A  76      -9.607 -40.527  14.307  1.00  0.050          H  
ATOM   1264  N   LYS A  77     -10.534 -40.983  18.057  1.00  0.040          N  
ATOM   1265  CA  LYS A  77     -10.908 -42.140  18.856  1.00  0.040          C  
ATOM   1266  C   LYS A  77     -11.502 -43.256  18.000  1.00  0.040          C  
ATOM   1267  O   LYS A  77     -12.707 -43.529  18.053  1.00  0.050          O  
ATOM   1268  CB  LYS A  77     -11.873 -41.744  19.958  1.00  0.060          C  
ATOM   1269  CG  LYS A  77     -11.310 -40.784  20.985  1.00  0.060          C  
ATOM   1270  CD  LYS A  77     -12.349 -40.495  22.026  1.00  0.060          C  
ATOM   1271  CE  LYS A  77     -11.872 -39.522  23.087  1.00  0.060          C  
ATOM   1272  NZ  LYS A  77     -13.007 -39.102  23.940  1.00  0.060          N  
ATOM   1273  H   LYS A  77     -11.211 -40.225  17.929  1.00  0.050          H  
ATOM   1274  HA  LYS A  77     -10.021 -42.524  19.318  1.00  0.050          H  
ATOM   1275 1HB  LYS A  77     -12.779 -41.312  19.526  1.00  0.070          H  
ATOM   1276 2HB  LYS A  77     -12.146 -42.626  20.504  1.00  0.070          H  
ATOM   1277 1HG  LYS A  77     -10.432 -41.183  21.437  1.00  0.070          H  
ATOM   1278 2HG  LYS A  77     -11.037 -39.853  20.489  1.00  0.070          H  
ATOM   1279 1HD  LYS A  77     -13.234 -40.089  21.537  1.00  0.070          H  
ATOM   1280 2HD  LYS A  77     -12.625 -41.428  22.514  1.00  0.070          H  
ATOM   1281 1HE  LYS A  77     -11.109 -39.995  23.706  1.00  0.070          H  
ATOM   1282 2HE  LYS A  77     -11.442 -38.644  22.613  1.00  0.070          H  
ATOM   1283 1HZ  LYS A  77     -12.698 -38.440  24.635  1.00  0.070          H  
ATOM   1284 2HZ  LYS A  77     -13.702 -38.657  23.296  1.00  0.070          H  
ATOM   1285 3HZ  LYS A  77     -13.425 -39.898  24.394  1.00  0.070          H  
ATOM   1286  N   THR A  78     -10.656 -43.871  17.184  1.00  0.030          N  
ATOM   1287  CA  THR A  78     -11.123 -44.870  16.222  1.00  0.040          C  
ATOM   1288  C   THR A  78     -11.676 -46.139  16.869  1.00  0.030          C  
ATOM   1289  O   THR A  78     -12.685 -46.672  16.393  1.00  0.040          O  
ATOM   1290  CB  THR A  78     -10.027 -45.271  15.215  1.00  0.050          C  
ATOM   1291  OG1 THR A  78      -9.562 -44.119  14.501  1.00  0.050          O  
ATOM   1292  CG2 THR A  78     -10.657 -46.216  14.159  1.00  0.050          C  
ATOM   1293  H   THR A  78      -9.681 -43.571  17.229  1.00  0.040          H  
ATOM   1294  HA  THR A  78     -11.938 -44.439  15.656  1.00  0.050          H  
ATOM   1295  HB  THR A  78      -9.204 -45.746  15.732  1.00  0.060          H  
ATOM   1296  HG1 THR A  78      -8.839 -44.389  13.920  1.00  0.060          H  
ATOM   1297 1HG2 THR A  78      -9.903 -46.482  13.434  1.00  0.060          H  
ATOM   1298 2HG2 THR A  78     -11.036 -47.116  14.614  1.00  0.060          H  
ATOM   1299 3HG2 THR A  78     -11.476 -45.703  13.655  1.00  0.060          H  
ATOM   1300  N   ALA A  79     -11.000 -46.694  17.889  1.00  0.050          N  
ATOM   1301  CA  ALA A  79     -11.482 -47.956  18.454  1.00  0.050          C  
ATOM   1302  C   ALA A  79     -12.834 -47.707  19.093  1.00  0.040          C  
ATOM   1303  O   ALA A  79     -13.762 -48.515  18.962  1.00  0.040          O  
ATOM   1304  CB  ALA A  79     -10.493 -48.546  19.453  1.00  0.070          C  
ATOM   1305  H   ALA A  79     -10.222 -46.196  18.338  1.00  0.060          H  
ATOM   1306  HA  ALA A  79     -11.616 -48.664  17.638  1.00  0.060          H  
ATOM   1307 1HB  ALA A  79     -10.872 -49.485  19.849  1.00  0.080          H  
ATOM   1308 2HB  ALA A  79      -9.538 -48.720  18.967  1.00  0.080          H  
ATOM   1309 3HB  ALA A  79     -10.353 -47.849  20.268  1.00  0.080          H  
ATOM   1310  N   SER A  80     -12.949 -46.556  19.759  1.00  0.050          N  
ATOM   1311  CA  SER A  80     -14.201 -46.153  20.405  1.00  0.020          C  
ATOM   1312  C   SER A  80     -15.304 -46.021  19.356  1.00  0.020          C  
ATOM   1313  O   SER A  80     -16.435 -46.478  19.565  1.00  0.010          O  
ATOM   1314  CB  SER A  80     -14.033 -44.850  21.138  1.00  0.040          C  
ATOM   1315  OG  SER A  80     -15.218 -44.478  21.784  1.00  0.040          O  
ATOM   1316  H   SER A  80     -12.090 -45.990  19.856  1.00  0.060          H  
ATOM   1317  HA  SER A  80     -14.491 -46.920  21.119  1.00  0.020          H  
ATOM   1318 1HB  SER A  80     -13.212 -44.929  21.858  1.00  0.050          H  
ATOM   1319 2HB  SER A  80     -13.772 -44.094  20.421  1.00  0.050          H  
ATOM   1320  HG  SER A  80     -15.035 -43.631  22.190  1.00  0.050          H  
ATOM   1321  N   GLY A  81     -14.975 -45.386  18.219  1.00  0.020          N  
ATOM   1322  CA  GLY A  81     -15.896 -45.195  17.109  1.00  0.020          C  
ATOM   1323  C   GLY A  81     -16.447 -46.534  16.637  1.00  0.030          C  
ATOM   1324  O   GLY A  81     -17.663 -46.691  16.479  1.00  0.040          O  
ATOM   1325  H   GLY A  81     -14.041 -44.976  18.133  1.00  0.020          H  
ATOM   1326 1HA  GLY A  81     -16.711 -44.540  17.414  1.00  0.020          H  
ATOM   1327 2HA  GLY A  81     -15.366 -44.702  16.293  1.00  0.020          H  
ATOM   1328  N   ILE A  82     -15.559 -47.512  16.434  1.00  0.030          N  
ATOM   1329  CA  ILE A  82     -15.982 -48.826  15.978  1.00  0.030          C  
ATOM   1330  C   ILE A  82     -16.919 -49.451  17.009  1.00  0.020          C  
ATOM   1331  O   ILE A  82     -17.948 -50.017  16.635  1.00  0.030          O  
ATOM   1332  CB  ILE A  82     -14.771 -49.749  15.702  1.00  0.040          C  
ATOM   1333  CG1 ILE A  82     -13.972 -49.201  14.472  1.00  0.040          C  
ATOM   1334  CG2 ILE A  82     -15.269 -51.216  15.438  1.00  0.040          C  
ATOM   1335  CD1 ILE A  82     -12.595 -49.813  14.270  1.00  0.040          C  
ATOM   1336  H   ILE A  82     -14.561 -47.300  16.559  1.00  0.040          H  
ATOM   1337  HA  ILE A  82     -16.536 -48.709  15.050  1.00  0.040          H  
ATOM   1338  HB  ILE A  82     -14.101 -49.727  16.561  1.00  0.050          H  
ATOM   1339 1HG1 ILE A  82     -14.558 -49.368  13.571  1.00  0.050          H  
ATOM   1340 2HG1 ILE A  82     -13.839 -48.131  14.600  1.00  0.050          H  
ATOM   1341 1HG2 ILE A  82     -14.426 -51.871  15.253  1.00  0.050          H  
ATOM   1342 2HG2 ILE A  82     -15.814 -51.593  16.298  1.00  0.050          H  
ATOM   1343 3HG2 ILE A  82     -15.929 -51.224  14.575  1.00  0.050          H  
ATOM   1344 1HD1 ILE A  82     -12.123 -49.350  13.403  1.00  0.050          H  
ATOM   1345 2HD1 ILE A  82     -11.985 -49.624  15.155  1.00  0.050          H  
ATOM   1346 3HD1 ILE A  82     -12.672 -50.880  14.108  1.00  0.050          H  
ATOM   1347  N   ARG A  83     -16.565 -49.383  18.300  1.00  0.030          N  
ATOM   1348  CA  ARG A  83     -17.414 -49.958  19.335  1.00  0.030          C  
ATOM   1349  C   ARG A  83     -18.820 -49.368  19.305  1.00  0.030          C  
ATOM   1350  O   ARG A  83     -19.806 -50.112  19.397  1.00  0.030          O  
ATOM   1351  CB  ARG A  83     -16.815 -49.739  20.720  1.00  0.040          C  
ATOM   1352  CG  ARG A  83     -17.607 -50.370  21.868  1.00  0.040          C  
ATOM   1353  CD  ARG A  83     -16.952 -50.169  23.186  1.00  0.040          C  
ATOM   1354  NE  ARG A  83     -16.900 -48.763  23.560  1.00  0.040          N  
ATOM   1355  CZ  ARG A  83     -16.245 -48.262  24.633  1.00  0.040          C  
ATOM   1356  NH1 ARG A  83     -15.595 -49.062  25.452  1.00  0.040          N  
ATOM   1357  NH2 ARG A  83     -16.261 -46.960  24.863  1.00  0.040          N  
ATOM   1358  H   ARG A  83     -15.677 -48.937  18.556  1.00  0.040          H  
ATOM   1359  HA  ARG A  83     -17.488 -51.030  19.156  1.00  0.040          H  
ATOM   1360 1HB  ARG A  83     -15.800 -50.105  20.754  1.00  0.050          H  
ATOM   1361 2HB  ARG A  83     -16.764 -48.670  20.911  1.00  0.050          H  
ATOM   1362 1HG  ARG A  83     -18.597 -49.917  21.920  1.00  0.050          H  
ATOM   1363 2HG  ARG A  83     -17.712 -51.444  21.696  1.00  0.050          H  
ATOM   1364 1HD  ARG A  83     -17.511 -50.704  23.947  1.00  0.050          H  
ATOM   1365 2HD  ARG A  83     -15.938 -50.556  23.142  1.00  0.050          H  
ATOM   1366  HE  ARG A  83     -17.383 -48.109  22.958  1.00  0.050          H  
ATOM   1367 1HH1 ARG A  83     -15.577 -50.056  25.285  1.00  0.050          H  
ATOM   1368 2HH1 ARG A  83     -15.109 -48.681  26.251  1.00  0.050          H  
ATOM   1369 1HH2 ARG A  83     -16.762 -46.340  24.239  1.00  0.050          H  
ATOM   1370 2HH2 ARG A  83     -15.776 -46.581  25.663  1.00  0.050          H  
ATOM   1371  N   LYS A  84     -18.926 -48.036  19.171  1.00  0.060          N  
ATOM   1372  CA  LYS A  84     -20.235 -47.397  19.142  1.00  0.070          C  
ATOM   1373  C   LYS A  84     -21.027 -47.826  17.913  1.00  0.080          C  
ATOM   1374  O   LYS A  84     -22.233 -48.054  18.009  1.00  0.090          O  
ATOM   1375  CB  LYS A  84     -20.114 -45.870  19.222  1.00  0.090          C  
ATOM   1376  CG  LYS A  84     -19.546 -45.319  20.580  1.00  0.090          C  
ATOM   1377  CD  LYS A  84     -20.445 -45.608  21.834  1.00  0.090          C  
ATOM   1378  CE  LYS A  84     -21.675 -44.721  21.888  1.00  0.090          C  
ATOM   1379  NZ  LYS A  84     -22.513 -44.967  23.107  1.00  0.090          N  
ATOM   1380  H   LYS A  84     -18.069 -47.467  19.140  1.00  0.070          H  
ATOM   1381  HA  LYS A  84     -20.798 -47.746  19.999  1.00  0.080          H  
ATOM   1382 1HB  LYS A  84     -19.444 -45.527  18.426  1.00  0.110          H  
ATOM   1383 2HB  LYS A  84     -21.084 -45.416  19.043  1.00  0.110          H  
ATOM   1384 1HG  LYS A  84     -18.568 -45.766  20.757  1.00  0.110          H  
ATOM   1385 2HG  LYS A  84     -19.409 -44.240  20.484  1.00  0.110          H  
ATOM   1386 1HD  LYS A  84     -20.752 -46.644  21.877  1.00  0.110          H  
ATOM   1387 2HD  LYS A  84     -19.852 -45.406  22.724  1.00  0.110          H  
ATOM   1388 1HE  LYS A  84     -21.349 -43.706  21.912  1.00  0.110          H  
ATOM   1389 2HE  LYS A  84     -22.281 -44.882  21.003  1.00  0.110          H  
ATOM   1390 1HZ  LYS A  84     -23.315 -44.330  23.097  1.00  0.110          H  
ATOM   1391 2HZ  LYS A  84     -22.855 -45.923  23.112  1.00  0.110          H  
ATOM   1392 3HZ  LYS A  84     -21.972 -44.803  23.934  1.00  0.110          H  
ATOM   1393  N   VAL A  85     -20.382 -47.993  16.762  1.00  0.080          N  
ATOM   1394  CA  VAL A  85     -21.149 -48.466  15.620  1.00  0.100          C  
ATOM   1395  C   VAL A  85     -21.730 -49.850  15.860  1.00  0.080          C  
ATOM   1396  O   VAL A  85     -22.930 -50.090  15.633  1.00  0.200          O  
ATOM   1397  CB  VAL A  85     -20.303 -48.574  14.343  1.00  0.130          C  
ATOM   1398  CG1 VAL A  85     -21.144 -49.306  13.293  1.00  0.130          C  
ATOM   1399  CG2 VAL A  85     -19.903 -47.185  13.863  1.00  0.130          C  
ATOM   1400  H   VAL A  85     -19.388 -47.736  16.688  1.00  0.100          H  
ATOM   1401  HA  VAL A  85     -21.962 -47.762  15.444  1.00  0.120          H  
ATOM   1402  HB  VAL A  85     -19.399 -49.159  14.535  1.00  0.160          H  
ATOM   1403 1HG1 VAL A  85     -20.627 -49.403  12.395  1.00  0.160          H  
ATOM   1404 2HG1 VAL A  85     -21.407 -50.289  13.613  1.00  0.160          H  
ATOM   1405 3HG1 VAL A  85     -22.022 -48.756  13.143  1.00  0.160          H  
ATOM   1406 1HG2 VAL A  85     -19.314 -47.268  12.958  1.00  0.160          H  
ATOM   1407 2HG2 VAL A  85     -20.778 -46.591  13.666  1.00  0.160          H  
ATOM   1408 3HG2 VAL A  85     -19.313 -46.700  14.630  1.00  0.160          H  
ATOM   1409  N   VAL A  86     -20.886 -50.753  16.363  1.00  0.030          N  
ATOM   1410  CA  VAL A  86     -21.278 -52.131  16.581  1.00  0.030          C  
ATOM   1411  C   VAL A  86     -22.460 -52.218  17.537  1.00  0.020          C  
ATOM   1412  O   VAL A  86     -23.383 -53.003  17.309  1.00  0.050          O  
ATOM   1413  CB  VAL A  86     -20.061 -52.960  17.067  1.00  0.040          C  
ATOM   1414  CG1 VAL A  86     -20.479 -54.391  17.508  1.00  0.040          C  
ATOM   1415  CG2 VAL A  86     -19.028 -53.043  15.916  1.00  0.040          C  
ATOM   1416  H   VAL A  86     -19.918 -50.465  16.556  1.00  0.040          H  
ATOM   1417  HA  VAL A  86     -21.567 -52.556  15.640  1.00  0.040          H  
ATOM   1418  HB  VAL A  86     -19.613 -52.457  17.930  1.00  0.050          H  
ATOM   1419 1HG1 VAL A  86     -19.597 -54.936  17.846  1.00  0.050          H  
ATOM   1420 2HG1 VAL A  86     -21.197 -54.339  18.328  1.00  0.050          H  
ATOM   1421 3HG1 VAL A  86     -20.929 -54.918  16.668  1.00  0.050          H  
ATOM   1422 1HG2 VAL A  86     -18.160 -53.598  16.252  1.00  0.050          H  
ATOM   1423 2HG2 VAL A  86     -19.467 -53.535  15.069  1.00  0.050          H  
ATOM   1424 3HG2 VAL A  86     -18.722 -52.052  15.618  1.00  0.050          H  
ATOM   1425  N   ARG A  87     -22.424 -51.436  18.618  1.00  0.030          N  
ATOM   1426  CA  ARG A  87     -23.498 -51.455  19.595  1.00  0.060          C  
ATOM   1427  C   ARG A  87     -24.749 -50.620  19.246  1.00  0.100          C  
ATOM   1428  O   ARG A  87     -25.863 -51.033  19.580  1.00  0.150          O  
ATOM   1429  CB  ARG A  87     -22.957 -50.998  20.935  1.00  0.070          C  
ATOM   1430  CG  ARG A  87     -21.979 -51.983  21.562  1.00  0.070          C  
ATOM   1431  CD  ARG A  87     -21.461 -51.523  22.864  1.00  0.070          C  
ATOM   1432  NE  ARG A  87     -20.499 -52.475  23.411  1.00  0.070          N  
ATOM   1433  CZ  ARG A  87     -19.881 -52.373  24.612  1.00  0.070          C  
ATOM   1434  NH1 ARG A  87     -20.141 -51.355  25.424  1.00  0.070          N  
ATOM   1435  NH2 ARG A  87     -19.009 -53.307  24.969  1.00  0.070          N  
ATOM   1436  H   ARG A  87     -21.603 -50.842  18.776  1.00  0.040          H  
ATOM   1437  HA  ARG A  87     -23.812 -52.492  19.705  1.00  0.070          H  
ATOM   1438 1HB  ARG A  87     -22.434 -50.048  20.802  1.00  0.090          H  
ATOM   1439 2HB  ARG A  87     -23.778 -50.832  21.628  1.00  0.090          H  
ATOM   1440 1HG  ARG A  87     -22.468 -52.944  21.710  1.00  0.090          H  
ATOM   1441 2HG  ARG A  87     -21.124 -52.118  20.892  1.00  0.090          H  
ATOM   1442 1HD  ARG A  87     -20.962 -50.563  22.734  1.00  0.090          H  
ATOM   1443 2HD  ARG A  87     -22.287 -51.423  23.566  1.00  0.090          H  
ATOM   1444  HE  ARG A  87     -20.261 -53.299  22.822  1.00  0.090          H  
ATOM   1445 1HH1 ARG A  87     -20.807 -50.646  25.156  1.00  0.090          H  
ATOM   1446 2HH1 ARG A  87     -19.678 -51.290  26.320  1.00  0.090          H  
ATOM   1447 1HH2 ARG A  87     -18.808 -54.093  24.317  1.00  0.090          H  
ATOM   1448 2HH2 ARG A  87     -18.537 -53.258  25.855  1.00  0.090          H  
ATOM   1449  N   GLU A  88     -24.593 -49.447  18.613  1.00  0.090          N  
ATOM   1450  CA  GLU A  88     -25.757 -48.603  18.357  1.00  0.150          C  
ATOM   1451  C   GLU A  88     -26.279 -48.562  16.914  1.00  0.140          C  
ATOM   1452  O   GLU A  88     -27.479 -48.392  16.717  1.00  0.360          O  
ATOM   1453  CB  GLU A  88     -25.484 -47.167  18.821  1.00  0.190          C  
ATOM   1454  CG  GLU A  88     -25.228 -47.052  20.325  1.00  0.190          C  
ATOM   1455  CD  GLU A  88     -25.086 -45.632  20.826  1.00  0.190          C  
ATOM   1456  OE1 GLU A  88     -25.334 -44.719  20.077  1.00  0.190          O  
ATOM   1457  OE2 GLU A  88     -24.698 -45.465  21.973  1.00  0.190          O  
ATOM   1458  H   GLU A  88     -23.669 -49.105  18.356  1.00  0.110          H  
ATOM   1459  HA  GLU A  88     -26.571 -48.982  18.972  1.00  0.180          H  
ATOM   1460 1HB  GLU A  88     -24.610 -46.776  18.296  1.00  0.220          H  
ATOM   1461 2HB  GLU A  88     -26.332 -46.533  18.566  1.00  0.220          H  
ATOM   1462 1HG  GLU A  88     -26.049 -47.533  20.854  1.00  0.220          H  
ATOM   1463 2HG  GLU A  88     -24.315 -47.602  20.557  1.00  0.220          H  
ATOM   1464  N   LEU A  89     -25.435 -48.663  15.883  1.00  0.070          N  
ATOM   1465  CA  LEU A  89     -25.996 -48.509  14.535  1.00  0.090          C  
ATOM   1466  C   LEU A  89     -26.430 -49.825  13.961  1.00  0.080          C  
ATOM   1467  O   LEU A  89     -27.355 -49.881  13.154  1.00  0.200          O  
ATOM   1468  CB  LEU A  89     -25.060 -47.768  13.592  1.00  0.120          C  
ATOM   1469  CG  LEU A  89     -24.773 -46.290  13.964  1.00  0.120          C  
ATOM   1470  CD1 LEU A  89     -23.808 -45.716  12.988  1.00  0.120          C  
ATOM   1471  CD2 LEU A  89     -26.057 -45.458  13.945  1.00  0.120          C  
ATOM   1472  H   LEU A  89     -24.445 -48.867  16.013  1.00  0.080          H  
ATOM   1473  HA  LEU A  89     -26.903 -47.926  14.612  1.00  0.110          H  
ATOM   1474 1HB  LEU A  89     -24.124 -48.295  13.591  1.00  0.140          H  
ATOM   1475 2HB  LEU A  89     -25.473 -47.802  12.585  1.00  0.140          H  
ATOM   1476  HG  LEU A  89     -24.327 -46.240  14.958  1.00  0.140          H  
ATOM   1477 1HD1 LEU A  89     -23.629 -44.700  13.255  1.00  0.140          H  
ATOM   1478 2HD1 LEU A  89     -22.890 -46.270  13.013  1.00  0.140          H  
ATOM   1479 3HD1 LEU A  89     -24.219 -45.745  11.996  1.00  0.140          H  
ATOM   1480 1HD2 LEU A  89     -25.794 -44.449  14.183  1.00  0.140          H  
ATOM   1481 2HD2 LEU A  89     -26.505 -45.482  12.959  1.00  0.140          H  
ATOM   1482 3HD2 LEU A  89     -26.777 -45.808  14.674  1.00  0.140          H  
ATOM   1483  N   PHE A  90     -25.857 -50.908  14.452  1.00  0.060          N  
ATOM   1484  CA  PHE A  90     -26.314 -52.206  13.973  1.00  0.120          C  
ATOM   1485  C   PHE A  90     -27.450 -52.735  14.865  1.00  0.250          C  
ATOM   1486  O   PHE A  90     -27.789 -53.916  14.824  1.00  0.800          O  
ATOM   1487  CB  PHE A  90     -25.186 -53.237  13.846  1.00  0.140          C  
ATOM   1488  CG  PHE A  90     -24.210 -52.998  12.685  1.00  0.140          C  
ATOM   1489  CD1 PHE A  90     -22.908 -52.664  12.922  1.00  0.140          C  
ATOM   1490  CD2 PHE A  90     -24.615 -53.117  11.364  1.00  0.140          C  
ATOM   1491  CE1 PHE A  90     -22.010 -52.461  11.901  1.00  0.140          C  
ATOM   1492  CE2 PHE A  90     -23.718 -52.903  10.336  1.00  0.140          C  
ATOM   1493  CZ  PHE A  90     -22.412 -52.578  10.617  1.00  0.140          C  
ATOM   1494  H   PHE A  90     -25.053 -50.805  15.080  1.00  0.070          H  
ATOM   1495  HA  PHE A  90     -26.722 -52.071  12.973  1.00  0.140          H  
ATOM   1496 1HB  PHE A  90     -24.609 -53.247  14.779  1.00  0.170          H  
ATOM   1497 2HB  PHE A  90     -25.617 -54.227  13.724  1.00  0.170          H  
ATOM   1498  HD1 PHE A  90     -22.602 -52.569  13.920  1.00  0.170          H  
ATOM   1499  HD2 PHE A  90     -25.650 -53.381  11.138  1.00  0.170          H  
ATOM   1500  HE1 PHE A  90     -20.978 -52.202  12.125  1.00  0.170          H  
ATOM   1501  HE2 PHE A  90     -24.039 -52.991   9.297  1.00  0.170          H  
ATOM   1502  HZ  PHE A  90     -21.711 -52.409   9.816  1.00  0.170          H  
ATOM   1503  N   HIS A  91     -28.020 -51.854  15.687  1.00  0.410          N  
ATOM   1504  CA  HIS A  91     -29.161 -52.141  16.542  1.00  0.340          C  
ATOM   1505  C   HIS A  91     -30.481 -52.049  15.742  1.00  0.210          C  
ATOM   1506  O   HIS A  91     -30.678 -51.144  14.911  1.00  0.150          O  
ATOM   1507  CB  HIS A  91     -29.219 -51.176  17.717  1.00  0.500          C  
ATOM   1508  CG  HIS A  91     -30.011 -51.698  18.868  1.00  0.500          C  
ATOM   1509  ND1 HIS A  91     -31.370 -51.949  18.810  1.00  0.500          N  
ATOM   1510  CD2 HIS A  91     -29.620 -52.006  20.127  1.00  0.500          C  
ATOM   1511  CE1 HIS A  91     -31.774 -52.394  20.003  1.00  0.500          C  
ATOM   1512  NE2 HIS A  91     -30.730 -52.436  20.807  1.00  0.500          N  
ATOM   1513  H   HIS A  91     -27.646 -50.914  15.710  1.00  0.490          H  
ATOM   1514  HA  HIS A  91     -29.077 -53.153  16.938  1.00  0.410          H  
ATOM   1515 1HB  HIS A  91     -28.204 -50.971  18.066  1.00  0.600          H  
ATOM   1516 2HB  HIS A  91     -29.649 -50.226  17.395  1.00  0.600          H  
ATOM   1517  HD2 HIS A  91     -28.604 -51.923  20.523  1.00  0.600          H  
ATOM   1518  HE1 HIS A  91     -32.786 -52.682  20.278  1.00  0.600          H  
ATOM   1519  HE2 HIS A  91     -30.740 -52.734  21.774  1.00  0.600          H  
ATOM   1520  N   LYS A  92     -31.422 -52.938  16.036  1.00  0.190          N  
ATOM   1521  CA  LYS A  92     -32.731 -52.915  15.385  1.00  0.160          C  
ATOM   1522  C   LYS A  92     -33.490 -51.590  15.586  1.00  0.100          C  
ATOM   1523  O   LYS A  92     -34.226 -51.155  14.696  1.00  0.150          O  
ATOM   1524  CB  LYS A  92     -33.579 -54.089  15.871  1.00  0.240          C  
ATOM   1525  CG  LYS A  92     -33.081 -55.462  15.376  1.00  0.240          C  
ATOM   1526  CD  LYS A  92     -33.969 -56.609  15.884  1.00  0.240          C  
ATOM   1527  CE  LYS A  92     -33.410 -57.984  15.480  1.00  0.240          C  
ATOM   1528  NZ  LYS A  92     -34.261 -59.110  15.982  1.00  0.240          N  
ATOM   1529  H   LYS A  92     -31.216 -53.651  16.724  1.00  0.230          H  
ATOM   1530  HA  LYS A  92     -32.576 -53.042  14.311  1.00  0.190          H  
ATOM   1531 1HB  LYS A  92     -33.590 -54.099  16.963  1.00  0.280          H  
ATOM   1532 2HB  LYS A  92     -34.606 -53.958  15.532  1.00  0.280          H  
ATOM   1533 1HG  LYS A  92     -33.083 -55.462  14.280  1.00  0.280          H  
ATOM   1534 2HG  LYS A  92     -32.058 -55.618  15.714  1.00  0.280          H  
ATOM   1535 1HD  LYS A  92     -34.042 -56.561  16.971  1.00  0.280          H  
ATOM   1536 2HD  LYS A  92     -34.970 -56.504  15.465  1.00  0.280          H  
ATOM   1537 1HE  LYS A  92     -33.340 -58.050  14.393  1.00  0.280          H  
ATOM   1538 2HE  LYS A  92     -32.412 -58.086  15.904  1.00  0.280          H  
ATOM   1539 1HZ  LYS A  92     -33.844 -59.996  15.720  1.00  0.280          H  
ATOM   1540 2HZ  LYS A  92     -34.323 -59.062  16.989  1.00  0.280          H  
ATOM   1541 3HZ  LYS A  92     -35.191 -59.043  15.582  1.00  0.280          H  
ATOM   1542  N   THR A  93     -33.308 -50.910  16.727  1.00  0.040          N  
ATOM   1543  CA  THR A  93     -34.058 -49.675  16.972  1.00  0.100          C  
ATOM   1544  C   THR A  93     -33.575 -48.488  16.146  1.00  0.090          C  
ATOM   1545  O   THR A  93     -34.235 -47.448  16.121  1.00  0.130          O  
ATOM   1546  CB  THR A  93     -34.063 -49.292  18.463  1.00  0.120          C  
ATOM   1547  OG1 THR A  93     -32.716 -49.126  18.924  1.00  0.120          O  
ATOM   1548  CG2 THR A  93     -34.762 -50.376  19.256  1.00  0.120          C  
ATOM   1549  H   THR A  93     -32.678 -51.259  17.461  1.00  0.050          H  
ATOM   1550  HA  THR A  93     -35.094 -49.860  16.690  1.00  0.120          H  
ATOM   1551  HB  THR A  93     -34.595 -48.352  18.600  1.00  0.140          H  
ATOM   1552  HG1 THR A  93     -32.362 -48.295  18.590  1.00  0.140          H  
ATOM   1553 1HG2 THR A  93     -34.767 -50.110  20.312  1.00  0.140          H  
ATOM   1554 2HG2 THR A  93     -35.785 -50.477  18.899  1.00  0.140          H  
ATOM   1555 3HG2 THR A  93     -34.251 -51.310  19.122  1.00  0.140          H  
ATOM   1556  N   ASN A  94     -32.423 -48.617  15.480  1.00  0.040          N  
ATOM   1557  CA  ASN A  94     -31.936 -47.557  14.613  1.00  0.050          C  
ATOM   1558  C   ASN A  94     -32.159 -47.931  13.143  1.00  0.030          C  
ATOM   1559  O   ASN A  94     -31.688 -47.234  12.233  1.00  0.040          O  
ATOM   1560  CB  ASN A  94     -30.500 -47.186  14.951  1.00  0.070          C  
ATOM   1561  CG  ASN A  94     -30.444 -46.400  16.263  1.00  0.070          C  
ATOM   1562  OD1 ASN A  94     -31.293 -45.523  16.474  1.00  0.070          O  
ATOM   1563  ND2 ASN A  94     -29.497 -46.662  17.121  1.00  0.070          N  
ATOM   1564  H   ASN A  94     -31.895 -49.494  15.514  1.00  0.050          H  
ATOM   1565  HA  ASN A  94     -32.538 -46.666  14.788  1.00  0.060          H  
ATOM   1566 1HB  ASN A  94     -29.899 -48.100  15.058  1.00  0.080          H  
ATOM   1567 2HB  ASN A  94     -30.061 -46.598  14.161  1.00  0.080          H  
ATOM   1568 1HD2 ASN A  94     -29.443 -46.151  17.977  1.00  0.080          H  
ATOM   1569 2HD2 ASN A  94     -28.803 -47.364  16.930  1.00  0.080          H  
ATOM   1570  N   GLY A  95     -32.935 -49.007  12.917  1.00  0.030          N  
ATOM   1571  CA  GLY A  95     -33.265 -49.476  11.582  1.00  0.020          C  
ATOM   1572  C   GLY A  95     -32.437 -50.642  11.038  1.00  0.010          C  
ATOM   1573  O   GLY A  95     -32.527 -50.937   9.844  1.00  0.010          O  
ATOM   1574  H   GLY A  95     -33.325 -49.545  13.697  1.00  0.040          H  
ATOM   1575 1HA  GLY A  95     -34.312 -49.779  11.590  1.00  0.020          H  
ATOM   1576 2HA  GLY A  95     -33.204 -48.644  10.889  1.00  0.020          H  
ATOM   1577  N   ALA A  96     -31.600 -51.295  11.852  1.00  0.020          N  
ATOM   1578  CA  ALA A  96     -30.847 -52.418  11.315  1.00  0.040          C  
ATOM   1579  C   ALA A  96     -31.820 -53.507  10.878  1.00  0.040          C  
ATOM   1580  O   ALA A  96     -32.843 -53.737  11.528  1.00  0.030          O  
ATOM   1581  CB  ALA A  96     -29.860 -52.945  12.334  1.00  0.050          C  
ATOM   1582  H   ALA A  96     -31.483 -51.068  12.844  1.00  0.020          H  
ATOM   1583  HA  ALA A  96     -30.303 -52.080  10.435  1.00  0.050          H  
ATOM   1584 1HB  ALA A  96     -29.294 -53.771  11.910  1.00  0.060          H  
ATOM   1585 2HB  ALA A  96     -29.182 -52.140  12.610  1.00  0.060          H  
ATOM   1586 3HB  ALA A  96     -30.387 -53.290  13.208  1.00  0.060          H  
ATOM   1587  N   ARG A  97     -31.499 -54.174   9.774  1.00  0.060          N  
ATOM   1588  CA  ARG A  97     -32.330 -55.248   9.249  1.00  0.070          C  
ATOM   1589  C   ARG A  97     -31.871 -56.643   9.688  1.00  0.060          C  
ATOM   1590  O   ARG A  97     -30.684 -56.983   9.609  1.00  0.120          O  
ATOM   1591  CB  ARG A  97     -32.376 -55.156   7.727  1.00  0.090          C  
ATOM   1592  CG  ARG A  97     -33.222 -56.219   7.031  1.00  0.090          C  
ATOM   1593  CD  ARG A  97     -33.346 -55.992   5.555  1.00  0.090          C  
ATOM   1594  NE  ARG A  97     -32.058 -56.147   4.872  1.00  0.090          N  
ATOM   1595  CZ  ARG A  97     -31.536 -57.321   4.430  1.00  0.090          C  
ATOM   1596  NH1 ARG A  97     -32.180 -58.465   4.603  1.00  0.090          N  
ATOM   1597  NH2 ARG A  97     -30.351 -57.313   3.837  1.00  0.090          N  
ATOM   1598  H   ARG A  97     -30.654 -53.919   9.285  1.00  0.070          H  
ATOM   1599  HA  ARG A  97     -33.344 -55.096   9.619  1.00  0.080          H  
ATOM   1600 1HB  ARG A  97     -32.808 -54.195   7.458  1.00  0.110          H  
ATOM   1601 2HB  ARG A  97     -31.381 -55.167   7.327  1.00  0.110          H  
ATOM   1602 1HG  ARG A  97     -32.755 -57.193   7.175  1.00  0.110          H  
ATOM   1603 2HG  ARG A  97     -34.222 -56.233   7.462  1.00  0.110          H  
ATOM   1604 1HD  ARG A  97     -34.058 -56.695   5.128  1.00  0.110          H  
ATOM   1605 2HD  ARG A  97     -33.699 -54.975   5.379  1.00  0.110          H  
ATOM   1606  HE  ARG A  97     -31.509 -55.309   4.704  1.00  0.110          H  
ATOM   1607 1HH1 ARG A  97     -33.074 -58.483   5.073  1.00  0.110          H  
ATOM   1608 2HH1 ARG A  97     -31.772 -59.333   4.280  1.00  0.110          H  
ATOM   1609 1HH2 ARG A  97     -29.818 -56.426   3.736  1.00  0.110          H  
ATOM   1610 2HH2 ARG A  97     -29.918 -58.173   3.533  1.00  0.110          H  
ATOM   1611  N   GLU A  98     -32.821 -57.436  10.166  1.00  0.100          N  
ATOM   1612  CA  GLU A  98     -32.552 -58.804  10.565  1.00  0.110          C  
ATOM   1613  C   GLU A  98     -32.098 -59.619   9.360  1.00  0.130          C  
ATOM   1614  O   GLU A  98     -32.689 -59.524   8.287  1.00  0.130          O  
ATOM   1615  CB  GLU A  98     -33.782 -59.414  11.231  1.00  0.150          C  
ATOM   1616  CG  GLU A  98     -33.570 -60.809  11.769  1.00  0.150          C  
ATOM   1617  CD  GLU A  98     -34.721 -61.314  12.555  1.00  0.150          C  
ATOM   1618  OE1 GLU A  98     -35.602 -60.543  12.851  1.00  0.150          O  
ATOM   1619  OE2 GLU A  98     -34.719 -62.473  12.880  1.00  0.150          O  
ATOM   1620  H   GLU A  98     -33.763 -57.076  10.240  1.00  0.120          H  
ATOM   1621  HA  GLU A  98     -31.742 -58.798  11.295  1.00  0.130          H  
ATOM   1622 1HB  GLU A  98     -34.102 -58.777  12.054  1.00  0.180          H  
ATOM   1623 2HB  GLU A  98     -34.599 -59.457  10.511  1.00  0.180          H  
ATOM   1624 1HG  GLU A  98     -33.414 -61.480  10.940  1.00  0.180          H  
ATOM   1625 2HG  GLU A  98     -32.674 -60.824  12.386  1.00  0.180          H  
ATOM   1626  N   ASN A  99     -31.057 -60.425   9.556  1.00  0.190          N  
ATOM   1627  CA  ASN A  99     -30.449 -61.290   8.539  1.00  0.260          C  
ATOM   1628  C   ASN A  99     -29.768 -60.504   7.410  1.00  0.310          C  
ATOM   1629  O   ASN A  99     -29.508 -61.042   6.331  1.00  0.600          O  
ATOM   1630  CB  ASN A  99     -31.472 -62.252   7.956  1.00  0.340          C  
ATOM   1631  CG  ASN A  99     -32.103 -63.111   9.001  1.00  0.340          C  
ATOM   1632  OD1 ASN A  99     -31.462 -63.533   9.973  1.00  0.340          O  
ATOM   1633  ND2 ASN A  99     -33.370 -63.386   8.825  1.00  0.340          N  
ATOM   1634  H   ASN A  99     -30.648 -60.437  10.480  1.00  0.230          H  
ATOM   1635  HA  ASN A  99     -29.669 -61.878   9.023  1.00  0.310          H  
ATOM   1636 1HB  ASN A  99     -32.245 -61.720   7.411  1.00  0.400          H  
ATOM   1637 2HB  ASN A  99     -30.973 -62.903   7.240  1.00  0.400          H  
ATOM   1638 1HD2 ASN A  99     -33.857 -63.950   9.493  1.00  0.400          H  
ATOM   1639 2HD2 ASN A  99     -33.854 -63.022   8.029  1.00  0.400          H  
ATOM   1640  N   ALA A 100     -29.460 -59.236   7.667  1.00  0.170          N  
ATOM   1641  CA  ALA A 100     -28.688 -58.404   6.757  1.00  0.140          C  
ATOM   1642  C   ALA A 100     -27.214 -58.617   7.007  1.00  0.130          C  
ATOM   1643  O   ALA A 100     -26.838 -59.039   8.104  1.00  0.190          O  
ATOM   1644  CB  ALA A 100     -29.020 -56.950   6.962  1.00  0.210          C  
ATOM   1645  H   ALA A 100     -29.775 -58.800   8.539  1.00  0.200          H  
ATOM   1646  HA  ALA A 100     -28.911 -58.701   5.736  1.00  0.170          H  
ATOM   1647 1HB  ALA A 100     -28.442 -56.343   6.281  1.00  0.250          H  
ATOM   1648 2HB  ALA A 100     -30.053 -56.815   6.784  1.00  0.250          H  
ATOM   1649 3HB  ALA A 100     -28.782 -56.668   7.981  1.00  0.250          H  
ATOM   1650  N   ALA A 101     -26.364 -58.337   6.029  1.00  0.090          N  
ATOM   1651  CA  ALA A 101     -24.947 -58.356   6.332  1.00  0.090          C  
ATOM   1652  C   ALA A 101     -24.663 -57.187   7.267  1.00  0.110          C  
ATOM   1653  O   ALA A 101     -25.352 -56.171   7.226  1.00  0.140          O  
ATOM   1654  CB  ALA A 101     -24.103 -58.267   5.074  1.00  0.130          C  
ATOM   1655  H   ALA A 101     -26.683 -58.040   5.093  1.00  0.110          H  
ATOM   1656  HA  ALA A 101     -24.713 -59.282   6.857  1.00  0.110          H  
ATOM   1657 1HB  ALA A 101     -23.056 -58.280   5.340  1.00  0.150          H  
ATOM   1658 2HB  ALA A 101     -24.325 -59.114   4.428  1.00  0.150          H  
ATOM   1659 3HB  ALA A 101     -24.329 -57.348   4.546  1.00  0.150          H  
ATOM   1660  N   LYS A 102     -23.679 -57.310   8.134  1.00  0.110          N  
ATOM   1661  CA  LYS A 102     -23.306 -56.162   8.952  1.00  0.110          C  
ATOM   1662  C   LYS A 102     -22.011 -55.567   8.445  1.00  0.110          C  
ATOM   1663  O   LYS A 102     -20.946 -56.026   8.856  1.00  0.120          O  
ATOM   1664  CB  LYS A 102     -23.126 -56.543  10.413  1.00  0.150          C  
ATOM   1665  CG  LYS A 102     -24.351 -57.004  11.137  1.00  0.150          C  
ATOM   1666  CD  LYS A 102     -23.970 -57.337  12.569  1.00  0.150          C  
ATOM   1667  CE  LYS A 102     -25.106 -57.930  13.362  1.00  0.150          C  
ATOM   1668  NZ  LYS A 102     -24.651 -58.312  14.725  1.00  0.150          N  
ATOM   1669  H   LYS A 102     -23.160 -58.176   8.200  1.00  0.130          H  
ATOM   1670  HA  LYS A 102     -24.081 -55.402   8.875  1.00  0.130          H  
ATOM   1671 1HB  LYS A 102     -22.408 -57.354  10.479  1.00  0.180          H  
ATOM   1672 2HB  LYS A 102     -22.715 -55.696  10.954  1.00  0.180          H  
ATOM   1673 1HG  LYS A 102     -25.100 -56.212  11.128  1.00  0.180          H  
ATOM   1674 2HG  LYS A 102     -24.763 -57.885  10.642  1.00  0.180          H  
ATOM   1675 1HD  LYS A 102     -23.131 -58.043  12.571  1.00  0.180          H  
ATOM   1676 2HD  LYS A 102     -23.648 -56.423  13.069  1.00  0.180          H  
ATOM   1677 1HE  LYS A 102     -25.920 -57.210  13.444  1.00  0.180          H  
ATOM   1678 2HE  LYS A 102     -25.467 -58.821  12.849  1.00  0.180          H  
ATOM   1679 1HZ  LYS A 102     -25.410 -58.727  15.242  1.00  0.180          H  
ATOM   1680 2HZ  LYS A 102     -23.866 -59.003  14.621  1.00  0.180          H  
ATOM   1681 3HZ  LYS A 102     -24.318 -57.493  15.210  1.00  0.180          H  
ATOM   1682  N   ILE A 103     -22.069 -54.595   7.533  1.00  0.100          N  
ATOM   1683  CA  ILE A 103     -20.840 -54.081   6.954  1.00  0.100          C  
ATOM   1684  C   ILE A 103     -20.490 -52.691   7.420  1.00  0.090          C  
ATOM   1685  O   ILE A 103     -21.271 -51.759   7.283  1.00  0.100          O  
ATOM   1686  CB  ILE A 103     -20.935 -54.067   5.420  1.00  0.140          C  
ATOM   1687  CG1 ILE A 103     -21.149 -55.498   4.919  1.00  0.140          C  
ATOM   1688  CG2 ILE A 103     -19.672 -53.429   4.844  1.00  0.140          C  
ATOM   1689  CD1 ILE A 103     -21.552 -55.594   3.499  1.00  0.140          C  
ATOM   1690  H   ILE A 103     -22.959 -54.216   7.187  1.00  0.120          H  
ATOM   1691  HA  ILE A 103     -20.021 -54.726   7.246  1.00  0.120          H  
ATOM   1692  HB  ILE A 103     -21.789 -53.495   5.109  1.00  0.170          H  
ATOM   1693 1HG1 ILE A 103     -20.234 -56.046   5.037  1.00  0.170          H  
ATOM   1694 2HG1 ILE A 103     -21.922 -55.969   5.517  1.00  0.170          H  
ATOM   1695 1HG2 ILE A 103     -19.710 -53.411   3.763  1.00  0.170          H  
ATOM   1696 2HG2 ILE A 103     -19.556 -52.405   5.191  1.00  0.170          H  
ATOM   1697 3HG2 ILE A 103     -18.830 -54.021   5.180  1.00  0.170          H  
ATOM   1698 1HD1 ILE A 103     -21.682 -56.643   3.229  1.00  0.170          H  
ATOM   1699 2HD1 ILE A 103     -22.494 -55.060   3.352  1.00  0.170          H  
ATOM   1700 3HD1 ILE A 103     -20.790 -55.163   2.879  1.00  0.170          H  
ATOM   1701  N   LEU A 104     -19.306 -52.557   7.970  1.00  0.080          N  
ATOM   1702  CA  LEU A 104     -18.800 -51.290   8.432  1.00  0.040          C  
ATOM   1703  C   LEU A 104     -17.622 -50.835   7.592  1.00  0.110          C  
ATOM   1704  O   LEU A 104     -16.671 -51.588   7.374  1.00  0.310          O  
ATOM   1705  CB  LEU A 104     -18.469 -51.384   9.928  1.00  0.070          C  
ATOM   1706  CG  LEU A 104     -17.644 -50.235  10.564  1.00  0.070          C  
ATOM   1707  CD1 LEU A 104     -18.347 -48.889  10.472  1.00  0.070          C  
ATOM   1708  CD2 LEU A 104     -17.402 -50.586  12.051  1.00  0.070          C  
ATOM   1709  H   LEU A 104     -18.715 -53.385   8.065  1.00  0.100          H  
ATOM   1710  HA  LEU A 104     -19.592 -50.561   8.327  1.00  0.050          H  
ATOM   1711 1HB  LEU A 104     -19.405 -51.445  10.468  1.00  0.090          H  
ATOM   1712 2HB  LEU A 104     -17.927 -52.316  10.090  1.00  0.090          H  
ATOM   1713  HG  LEU A 104     -16.713 -50.159  10.058  1.00  0.090          H  
ATOM   1714 1HD1 LEU A 104     -17.720 -48.163  10.937  1.00  0.090          H  
ATOM   1715 2HD1 LEU A 104     -18.499 -48.605   9.454  1.00  0.090          H  
ATOM   1716 3HD1 LEU A 104     -19.272 -48.907  10.945  1.00  0.090          H  
ATOM   1717 1HD2 LEU A 104     -16.802 -49.801  12.516  1.00  0.090          H  
ATOM   1718 2HD2 LEU A 104     -18.355 -50.668  12.573  1.00  0.090          H  
ATOM   1719 3HD2 LEU A 104     -16.873 -51.536  12.118  1.00  0.090          H  
ATOM   1720  N   VAL A 105     -17.703 -49.606   7.105  1.00  0.060          N  
ATOM   1721  CA  VAL A 105     -16.635 -49.031   6.322  1.00  0.040          C  
ATOM   1722  C   VAL A 105     -16.004 -47.930   7.157  1.00  0.040          C  
ATOM   1723  O   VAL A 105     -16.640 -46.911   7.438  1.00  0.070          O  
ATOM   1724  CB  VAL A 105     -17.191 -48.476   5.001  1.00  0.060          C  
ATOM   1725  CG1 VAL A 105     -16.061 -47.868   4.164  1.00  0.060          C  
ATOM   1726  CG2 VAL A 105     -17.921 -49.589   4.253  1.00  0.060          C  
ATOM   1727  H   VAL A 105     -18.549 -49.067   7.306  1.00  0.070          H  
ATOM   1728  HA  VAL A 105     -15.885 -49.791   6.111  1.00  0.050          H  
ATOM   1729  HB  VAL A 105     -17.895 -47.688   5.227  1.00  0.080          H  
ATOM   1730 1HG1 VAL A 105     -16.467 -47.461   3.242  1.00  0.080          H  
ATOM   1731 2HG1 VAL A 105     -15.576 -47.075   4.720  1.00  0.080          H  
ATOM   1732 3HG1 VAL A 105     -15.330 -48.642   3.928  1.00  0.080          H  
ATOM   1733 1HG2 VAL A 105     -18.343 -49.193   3.331  1.00  0.080          H  
ATOM   1734 2HG2 VAL A 105     -17.238 -50.389   4.021  1.00  0.080          H  
ATOM   1735 3HG2 VAL A 105     -18.717 -49.975   4.874  1.00  0.080          H  
ATOM   1736  N   VAL A 106     -14.748 -48.130   7.521  1.00  0.030          N  
ATOM   1737  CA  VAL A 106     -14.037 -47.214   8.394  1.00  0.040          C  
ATOM   1738  C   VAL A 106     -13.096 -46.388   7.534  1.00  0.030          C  
ATOM   1739  O   VAL A 106     -12.237 -46.957   6.861  1.00  0.040          O  
ATOM   1740  CB  VAL A 106     -13.260 -48.043   9.458  1.00  0.050          C  
ATOM   1741  CG1 VAL A 106     -12.510 -47.158  10.388  1.00  0.050          C  
ATOM   1742  CG2 VAL A 106     -14.222 -48.931  10.203  1.00  0.050          C  
ATOM   1743  H   VAL A 106     -14.284 -48.986   7.199  1.00  0.040          H  
ATOM   1744  HA  VAL A 106     -14.745 -46.549   8.886  1.00  0.050          H  
ATOM   1745  HB  VAL A 106     -12.528 -48.669   8.954  1.00  0.060          H  
ATOM   1746 1HG1 VAL A 106     -11.970 -47.754  11.108  1.00  0.060          H  
ATOM   1747 2HG1 VAL A 106     -11.830 -46.599   9.814  1.00  0.060          H  
ATOM   1748 3HG1 VAL A 106     -13.194 -46.493  10.912  1.00  0.060          H  
ATOM   1749 1HG2 VAL A 106     -13.684 -49.532  10.933  1.00  0.060          H  
ATOM   1750 2HG2 VAL A 106     -14.968 -48.328  10.707  1.00  0.060          H  
ATOM   1751 3HG2 VAL A 106     -14.698 -49.586   9.486  1.00  0.060          H  
ATOM   1752  N   ILE A 107     -13.259 -45.064   7.527  1.00  0.020          N  
ATOM   1753  CA  ILE A 107     -12.422 -44.267   6.645  1.00  0.030          C  
ATOM   1754  C   ILE A 107     -11.542 -43.328   7.486  1.00  0.040          C  
ATOM   1755  O   ILE A 107     -12.033 -42.347   8.065  1.00  0.060          O  
ATOM   1756  CB  ILE A 107     -13.295 -43.462   5.661  1.00  0.040          C  
ATOM   1757  CG1 ILE A 107     -14.299 -44.451   4.917  1.00  0.040          C  
ATOM   1758  CG2 ILE A 107     -12.382 -42.763   4.667  1.00  0.040          C  
ATOM   1759  CD1 ILE A 107     -15.216 -43.839   3.878  1.00  0.040          C  
ATOM   1760  H   ILE A 107     -13.979 -44.633   8.117  1.00  0.020          H  
ATOM   1761  HA  ILE A 107     -11.770 -44.921   6.079  1.00  0.040          H  
ATOM   1762  HB  ILE A 107     -13.883 -42.725   6.203  1.00  0.050          H  
ATOM   1763 1HG1 ILE A 107     -13.782 -45.239   4.498  1.00  0.050          H  
ATOM   1764 2HG1 ILE A 107     -14.955 -44.867   5.686  1.00  0.050          H  
ATOM   1765 1HG2 ILE A 107     -12.975 -42.202   3.982  1.00  0.050          H  
ATOM   1766 2HG2 ILE A 107     -11.715 -42.116   5.196  1.00  0.050          H  
ATOM   1767 3HG2 ILE A 107     -11.786 -43.453   4.126  1.00  0.050          H  
ATOM   1768 1HD1 ILE A 107     -15.873 -44.612   3.491  1.00  0.050          H  
ATOM   1769 2HD1 ILE A 107     -15.806 -43.062   4.305  1.00  0.050          H  
ATOM   1770 3HD1 ILE A 107     -14.630 -43.433   3.060  1.00  0.050          H  
ATOM   1771  N   THR A 108     -10.244 -43.661   7.594  1.00  0.030          N  
ATOM   1772  CA  THR A 108      -9.328 -42.915   8.484  1.00  0.020          C  
ATOM   1773  C   THR A 108      -7.967 -42.671   7.852  1.00  0.010          C  
ATOM   1774  O   THR A 108      -7.649 -43.205   6.785  1.00  0.020          O  
ATOM   1775  CB  THR A 108      -9.052 -43.635   9.830  1.00  0.030          C  
ATOM   1776  OG1 THR A 108      -8.157 -44.747   9.630  1.00  0.030          O  
ATOM   1777  CG2 THR A 108     -10.334 -44.185  10.369  1.00  0.030          C  
ATOM   1778  H   THR A 108      -9.901 -44.436   7.018  1.00  0.040          H  
ATOM   1779  HA  THR A 108      -9.762 -41.942   8.691  1.00  0.020          H  
ATOM   1780  HB  THR A 108      -8.619 -42.930  10.550  1.00  0.040          H  
ATOM   1781  HG1 THR A 108      -7.950 -45.128  10.494  1.00  0.040          H  
ATOM   1782 1HG2 THR A 108     -10.150 -44.701  11.308  1.00  0.040          H  
ATOM   1783 2HG2 THR A 108     -11.048 -43.395  10.527  1.00  0.040          H  
ATOM   1784 3HG2 THR A 108     -10.713 -44.860   9.656  1.00  0.040          H  
ATOM   1785  N   ASP A 109      -7.126 -41.888   8.536  1.00  0.020          N  
ATOM   1786  CA  ASP A 109      -5.757 -41.659   8.077  1.00  0.030          C  
ATOM   1787  C   ASP A 109      -4.790 -42.705   8.649  1.00  0.030          C  
ATOM   1788  O   ASP A 109      -3.573 -42.571   8.528  1.00  0.040          O  
ATOM   1789  CB  ASP A 109      -5.281 -40.265   8.476  1.00  0.040          C  
ATOM   1790  CG  ASP A 109      -5.267 -40.119   9.977  1.00  0.040          C  
ATOM   1791  OD1 ASP A 109      -5.709 -41.064  10.620  1.00  0.040          O  
ATOM   1792  OD2 ASP A 109      -4.806 -39.123  10.501  1.00  0.040          O  
ATOM   1793  H   ASP A 109      -7.414 -41.450   9.420  1.00  0.020          H  
ATOM   1794  HA  ASP A 109      -5.740 -41.724   6.992  1.00  0.040          H  
ATOM   1795 1HB  ASP A 109      -4.276 -40.097   8.090  1.00  0.050          H  
ATOM   1796 2HB  ASP A 109      -5.934 -39.510   8.042  1.00  0.050          H  
ATOM   1797  N   GLY A 110      -5.331 -43.712   9.333  1.00  0.020          N  
ATOM   1798  CA  GLY A 110      -4.560 -44.792   9.934  1.00  0.030          C  
ATOM   1799  C   GLY A 110      -3.943 -44.464  11.308  1.00  0.050          C  
ATOM   1800  O   GLY A 110      -3.349 -45.341  11.931  1.00  0.060          O  
ATOM   1801  H   GLY A 110      -6.343 -43.752   9.411  1.00  0.020          H  
ATOM   1802 1HA  GLY A 110      -5.204 -45.666  10.031  1.00  0.040          H  
ATOM   1803 2HA  GLY A 110      -3.764 -45.082   9.247  1.00  0.040          H  
ATOM   1804  N   GLU A 111      -4.094 -43.240  11.827  1.00  0.060          N  
ATOM   1805  CA  GLU A 111      -3.449 -42.945  13.110  1.00  0.080          C  
ATOM   1806  C   GLU A 111      -4.410 -42.611  14.238  1.00  0.080          C  
ATOM   1807  O   GLU A 111      -4.988 -41.524  14.290  1.00  0.130          O  
ATOM   1808  CB  GLU A 111      -2.436 -41.804  12.941  1.00  0.100          C  
ATOM   1809  CG  GLU A 111      -1.663 -41.438  14.227  1.00  0.100          C  
ATOM   1810  CD  GLU A 111      -0.585 -40.395  14.022  1.00  0.100          C  
ATOM   1811  OE1 GLU A 111      -0.351 -40.015  12.901  1.00  0.100          O  
ATOM   1812  OE2 GLU A 111       0.007 -39.984  14.992  1.00  0.100          O  
ATOM   1813  H   GLU A 111      -4.624 -42.508  11.325  1.00  0.070          H  
ATOM   1814  HA  GLU A 111      -2.889 -43.824  13.421  1.00  0.100          H  
ATOM   1815 1HB  GLU A 111      -1.710 -42.079  12.175  1.00  0.120          H  
ATOM   1816 2HB  GLU A 111      -2.957 -40.910  12.588  1.00  0.120          H  
ATOM   1817 1HG  GLU A 111      -2.368 -41.060  14.971  1.00  0.120          H  
ATOM   1818 2HG  GLU A 111      -1.213 -42.343  14.632  1.00  0.120          H  
ATOM   1819  N   LYS A 112      -4.526 -43.530  15.198  1.00  0.080          N  
ATOM   1820  CA  LYS A 112      -5.419 -43.275  16.322  1.00  0.090          C  
ATOM   1821  C   LYS A 112      -4.677 -42.398  17.306  1.00  0.060          C  
ATOM   1822  O   LYS A 112      -3.452 -42.489  17.423  1.00  0.070          O  
ATOM   1823  CB  LYS A 112      -5.922 -44.564  16.997  1.00  0.120          C  
ATOM   1824  CG  LYS A 112      -4.864 -45.451  17.706  1.00  0.120          C  
ATOM   1825  CD  LYS A 112      -5.559 -46.646  18.420  1.00  0.120          C  
ATOM   1826  CE  LYS A 112      -4.571 -47.744  18.916  1.00  0.120          C  
ATOM   1827  NZ  LYS A 112      -3.680 -47.294  20.038  1.00  0.120          N  
ATOM   1828  H   LYS A 112      -4.009 -44.395  15.118  1.00  0.100          H  
ATOM   1829  HA  LYS A 112      -6.290 -42.720  15.972  1.00  0.110          H  
ATOM   1830 1HB  LYS A 112      -6.674 -44.294  17.745  1.00  0.150          H  
ATOM   1831 2HB  LYS A 112      -6.426 -45.180  16.254  1.00  0.150          H  
ATOM   1832 1HG  LYS A 112      -4.156 -45.837  16.969  1.00  0.150          H  
ATOM   1833 2HG  LYS A 112      -4.319 -44.859  18.438  1.00  0.150          H  
ATOM   1834 1HD  LYS A 112      -6.092 -46.261  19.293  1.00  0.150          H  
ATOM   1835 2HD  LYS A 112      -6.293 -47.089  17.767  1.00  0.150          H  
ATOM   1836 1HE  LYS A 112      -5.156 -48.601  19.258  1.00  0.150          H  
ATOM   1837 2HE  LYS A 112      -3.947 -48.060  18.074  1.00  0.150          H  
ATOM   1838 1HZ  LYS A 112      -3.076 -48.069  20.306  1.00  0.150          H  
ATOM   1839 2HZ  LYS A 112      -3.113 -46.518  19.740  1.00  0.150          H  
ATOM   1840 3HZ  LYS A 112      -4.243 -47.018  20.834  1.00  0.150          H  
ATOM   1841  N   PHE A 113      -5.415 -41.591  18.052  1.00  0.040          N  
ATOM   1842  CA  PHE A 113      -4.789 -40.723  19.040  1.00  0.050          C  
ATOM   1843  C   PHE A 113      -5.711 -40.271  20.155  1.00  0.030          C  
ATOM   1844  O   PHE A 113      -6.765 -39.680  19.904  1.00  0.010          O  
ATOM   1845  CB  PHE A 113      -4.214 -39.480  18.370  1.00  0.070          C  
ATOM   1846  CG  PHE A 113      -3.563 -38.573  19.348  1.00  0.070          C  
ATOM   1847  CD1 PHE A 113      -2.303 -38.854  19.836  1.00  0.070          C  
ATOM   1848  CD2 PHE A 113      -4.221 -37.438  19.799  1.00  0.070          C  
ATOM   1849  CE1 PHE A 113      -1.714 -38.023  20.759  1.00  0.070          C  
ATOM   1850  CE2 PHE A 113      -3.635 -36.608  20.717  1.00  0.070          C  
ATOM   1851  CZ  PHE A 113      -2.380 -36.900  21.200  1.00  0.070          C  
ATOM   1852  H   PHE A 113      -6.432 -41.599  17.928  1.00  0.050          H  
ATOM   1853  HA  PHE A 113      -3.967 -41.278  19.491  1.00  0.060          H  
ATOM   1854 1HB  PHE A 113      -3.471 -39.776  17.623  1.00  0.080          H  
ATOM   1855 2HB  PHE A 113      -5.000 -38.937  17.855  1.00  0.080          H  
ATOM   1856  HD1 PHE A 113      -1.779 -39.747  19.484  1.00  0.080          H  
ATOM   1857  HD2 PHE A 113      -5.214 -37.216  19.417  1.00  0.080          H  
ATOM   1858  HE1 PHE A 113      -0.719 -38.251  21.142  1.00  0.080          H  
ATOM   1859  HE2 PHE A 113      -4.157 -35.721  21.064  1.00  0.080          H  
ATOM   1860  HZ  PHE A 113      -1.911 -36.242  21.929  1.00  0.080          H  
ATOM   1861  N   GLY A 114      -5.287 -40.516  21.402  1.00  0.040          N  
ATOM   1862  CA  GLY A 114      -6.054 -40.104  22.577  1.00  0.020          C  
ATOM   1863  C   GLY A 114      -7.223 -41.039  22.871  1.00  0.030          C  
ATOM   1864  O   GLY A 114      -8.116 -40.704  23.647  1.00  0.050          O  
ATOM   1865  H   GLY A 114      -4.402 -40.988  21.536  1.00  0.050          H  
ATOM   1866 1HA  GLY A 114      -5.391 -40.065  23.441  1.00  0.020          H  
ATOM   1867 2HA  GLY A 114      -6.428 -39.096  22.422  1.00  0.020          H  
ATOM   1868  N   ASP A 115      -7.227 -42.196  22.219  1.00  0.060          N  
ATOM   1869  CA  ASP A 115      -8.301 -43.167  22.334  1.00  0.100          C  
ATOM   1870  C   ASP A 115      -8.072 -44.100  23.525  1.00  0.090          C  
ATOM   1871  O   ASP A 115      -7.068 -44.815  23.523  1.00  0.100          O  
ATOM   1872  CB  ASP A 115      -8.413 -44.027  21.067  1.00  0.120          C  
ATOM   1873  CG  ASP A 115      -9.721 -44.880  21.056  1.00  0.120          C  
ATOM   1874  OD1 ASP A 115     -10.360 -44.913  22.096  1.00  0.120          O  
ATOM   1875  OD2 ASP A 115     -10.124 -45.409  20.007  1.00  0.120          O  
ATOM   1876  H   ASP A 115      -6.447 -42.393  21.612  1.00  0.070          H  
ATOM   1877  HA  ASP A 115      -9.216 -42.621  22.452  1.00  0.120          H  
ATOM   1878 1HB  ASP A 115      -8.319 -43.417  20.187  1.00  0.150          H  
ATOM   1879 2HB  ASP A 115      -7.573 -44.724  21.044  1.00  0.150          H  
ATOM   1880  N   PRO A 116      -8.889 -44.062  24.599  1.00  0.100          N  
ATOM   1881  CA  PRO A 116      -8.738 -44.896  25.776  1.00  0.080          C  
ATOM   1882  C   PRO A 116      -8.958 -46.385  25.465  1.00  0.090          C  
ATOM   1883  O   PRO A 116      -8.609 -47.237  26.283  1.00  0.160          O  
ATOM   1884  CB  PRO A 116      -9.808 -44.347  26.733  1.00  0.120          C  
ATOM   1885  CG  PRO A 116     -10.848 -43.718  25.836  1.00  0.120          C  
ATOM   1886  CD  PRO A 116     -10.073 -43.162  24.655  1.00  0.120          C  
ATOM   1887  HA  PRO A 116      -7.732 -44.739  26.189  1.00  0.100          H  
ATOM   1888 1HB  PRO A 116     -10.215 -45.169  27.341  1.00  0.140          H  
ATOM   1889 2HB  PRO A 116      -9.353 -43.627  27.429  1.00  0.140          H  
ATOM   1890 1HG  PRO A 116     -11.592 -44.473  25.533  1.00  0.140          H  
ATOM   1891 2HG  PRO A 116     -11.396 -42.938  26.383  1.00  0.140          H  
ATOM   1892 1HD  PRO A 116     -10.721 -43.273  23.777  1.00  0.140          H  
ATOM   1893 2HD  PRO A 116      -9.770 -42.120  24.831  1.00  0.140          H  
ATOM   1894  N   LEU A 117      -9.599 -46.696  24.324  1.00  0.090          N  
ATOM   1895  CA  LEU A 117      -9.886 -48.078  23.966  1.00  0.210          C  
ATOM   1896  C   LEU A 117      -8.854 -48.582  22.947  1.00  0.250          C  
ATOM   1897  O   LEU A 117      -8.488 -47.871  22.013  1.00  0.290          O  
ATOM   1898  CB  LEU A 117     -11.317 -48.136  23.380  1.00  0.250          C  
ATOM   1899  CG  LEU A 117     -11.962 -49.532  23.114  1.00  0.250          C  
ATOM   1900  CD1 LEU A 117     -12.241 -50.215  24.439  1.00  0.250          C  
ATOM   1901  CD2 LEU A 117     -13.249 -49.361  22.351  1.00  0.250          C  
ATOM   1902  H   LEU A 117      -9.879 -45.965  23.654  1.00  0.110          H  
ATOM   1903  HA  LEU A 117      -9.815 -48.691  24.860  1.00  0.250          H  
ATOM   1904 1HB  LEU A 117     -11.975 -47.599  24.060  1.00  0.300          H  
ATOM   1905 2HB  LEU A 117     -11.312 -47.586  22.436  1.00  0.300          H  
ATOM   1906  HG  LEU A 117     -11.281 -50.156  22.529  1.00  0.300          H  
ATOM   1907 1HD1 LEU A 117     -12.707 -51.177  24.251  1.00  0.300          H  
ATOM   1908 2HD1 LEU A 117     -11.318 -50.364  24.996  1.00  0.300          H  
ATOM   1909 3HD1 LEU A 117     -12.912 -49.603  25.025  1.00  0.300          H  
ATOM   1910 1HD2 LEU A 117     -13.698 -50.332  22.176  1.00  0.300          H  
ATOM   1911 2HD2 LEU A 117     -13.932 -48.743  22.916  1.00  0.300          H  
ATOM   1912 3HD2 LEU A 117     -13.038 -48.900  21.427  1.00  0.300          H  
ATOM   1913  N   ASP A 118      -8.384 -49.818  23.094  1.00  0.300          N  
ATOM   1914  CA  ASP A 118      -7.444 -50.368  22.123  1.00  0.350          C  
ATOM   1915  C   ASP A 118      -8.175 -51.105  21.009  1.00  0.240          C  
ATOM   1916  O   ASP A 118      -9.299 -51.584  21.202  1.00  0.210          O  
ATOM   1917  CB  ASP A 118      -6.442 -51.320  22.777  1.00  0.470          C  
ATOM   1918  CG  ASP A 118      -5.187 -51.533  21.913  1.00  0.470          C  
ATOM   1919  OD1 ASP A 118      -4.287 -50.723  21.981  1.00  0.470          O  
ATOM   1920  OD2 ASP A 118      -5.154 -52.490  21.133  1.00  0.470          O  
ATOM   1921  H   ASP A 118      -8.668 -50.422  23.884  1.00  0.360          H  
ATOM   1922  HA  ASP A 118      -6.887 -49.544  21.677  1.00  0.420          H  
ATOM   1923 1HB  ASP A 118      -6.152 -50.924  23.750  1.00  0.560          H  
ATOM   1924 2HB  ASP A 118      -6.926 -52.284  22.960  1.00  0.560          H  
ATOM   1925  N   TYR A 119      -7.524 -51.301  19.864  1.00  0.220          N  
ATOM   1926  CA  TYR A 119      -8.171 -52.099  18.837  1.00  0.180          C  
ATOM   1927  C   TYR A 119      -8.382 -53.529  19.344  1.00  0.150          C  
ATOM   1928  O   TYR A 119      -9.366 -54.189  18.998  1.00  0.180          O  
ATOM   1929  CB  TYR A 119      -7.389 -52.108  17.535  1.00  0.270          C  
ATOM   1930  CG  TYR A 119      -7.466 -50.823  16.774  1.00  0.270          C  
ATOM   1931  CD1 TYR A 119      -6.308 -50.157  16.469  1.00  0.270          C  
ATOM   1932  CD2 TYR A 119      -8.701 -50.291  16.385  1.00  0.270          C  
ATOM   1933  CE1 TYR A 119      -6.357 -48.981  15.780  1.00  0.270          C  
ATOM   1934  CE2 TYR A 119      -8.734 -49.104  15.705  1.00  0.270          C  
ATOM   1935  CZ  TYR A 119      -7.553 -48.455  15.403  1.00  0.270          C  
ATOM   1936  OH  TYR A 119      -7.546 -47.277  14.720  1.00  0.270          O  
ATOM   1937  H   TYR A 119      -6.603 -50.908  19.705  1.00  0.260          H  
ATOM   1938  HA  TYR A 119      -9.127 -51.656  18.636  1.00  0.220          H  
ATOM   1939 1HB  TYR A 119      -6.338 -52.322  17.745  1.00  0.320          H  
ATOM   1940 2HB  TYR A 119      -7.754 -52.888  16.903  1.00  0.320          H  
ATOM   1941  HD1 TYR A 119      -5.337 -50.563  16.767  1.00  0.320          H  
ATOM   1942  HD2 TYR A 119      -9.633 -50.806  16.616  1.00  0.320          H  
ATOM   1943  HE1 TYR A 119      -5.434 -48.458  15.534  1.00  0.320          H  
ATOM   1944  HE2 TYR A 119      -9.682 -48.687  15.402  1.00  0.320          H  
ATOM   1945  HH  TYR A 119      -6.633 -47.001  14.592  1.00  0.320          H  
ATOM   1946  N   LYS A 120      -7.532 -53.972  20.277  1.00  0.210          N  
ATOM   1947  CA  LYS A 120      -7.628 -55.301  20.862  1.00  0.160          C  
ATOM   1948  C   LYS A 120      -8.818 -55.429  21.820  1.00  0.170          C  
ATOM   1949  O   LYS A 120      -9.109 -56.529  22.289  1.00  0.200          O  
ATOM   1950  CB  LYS A 120      -6.329 -55.633  21.595  1.00  0.240          C  
ATOM   1951  CG  LYS A 120      -5.111 -55.764  20.664  1.00  0.240          C  
ATOM   1952  CD  LYS A 120      -3.820 -56.191  21.400  1.00  0.240          C  
ATOM   1953  CE  LYS A 120      -3.212 -55.062  22.290  1.00  0.240          C  
ATOM   1954  NZ  LYS A 120      -2.761 -53.865  21.493  1.00  0.240          N  
ATOM   1955  H   LYS A 120      -6.721 -53.393  20.549  1.00  0.250          H  
ATOM   1956  HA  LYS A 120      -7.771 -56.020  20.055  1.00  0.190          H  
ATOM   1957 1HB  LYS A 120      -6.132 -54.843  22.317  1.00  0.290          H  
ATOM   1958 2HB  LYS A 120      -6.447 -56.564  22.147  1.00  0.290          H  
ATOM   1959 1HG  LYS A 120      -5.338 -56.513  19.906  1.00  0.290          H  
ATOM   1960 2HG  LYS A 120      -4.945 -54.818  20.157  1.00  0.290          H  
ATOM   1961 1HD  LYS A 120      -4.040 -57.050  22.033  1.00  0.290          H  
ATOM   1962 2HD  LYS A 120      -3.075 -56.490  20.665  1.00  0.290          H  
ATOM   1963 1HE  LYS A 120      -3.944 -54.736  23.023  1.00  0.290          H  
ATOM   1964 2HE  LYS A 120      -2.350 -55.471  22.815  1.00  0.290          H  
ATOM   1965 1HZ  LYS A 120      -2.373 -53.168  22.113  1.00  0.290          H  
ATOM   1966 2HZ  LYS A 120      -2.071 -54.130  20.813  1.00  0.290          H  
ATOM   1967 3HZ  LYS A 120      -3.580 -53.454  21.018  1.00  0.290          H  
ATOM   1968  N   ASP A 121      -9.456 -54.308  22.172  1.00  0.180          N  
ATOM   1969  CA  ASP A 121     -10.607 -54.324  23.053  1.00  0.240          C  
ATOM   1970  C   ASP A 121     -11.894 -54.300  22.218  1.00  0.220          C  
ATOM   1971  O   ASP A 121     -12.898 -54.901  22.594  1.00  0.580          O  
ATOM   1972  CB  ASP A 121     -10.588 -53.128  23.989  1.00  0.310          C  
ATOM   1973  CG  ASP A 121      -9.402 -53.060  24.943  1.00  0.310          C  
ATOM   1974  OD1 ASP A 121      -9.141 -54.017  25.644  1.00  0.310          O  
ATOM   1975  OD2 ASP A 121      -8.779 -51.997  24.996  1.00  0.310          O  
ATOM   1976  H   ASP A 121      -9.172 -53.420  21.770  1.00  0.220          H  
ATOM   1977  HA  ASP A 121     -10.590 -55.241  23.643  1.00  0.290          H  
ATOM   1978 1HB  ASP A 121     -10.578 -52.236  23.380  1.00  0.370          H  
ATOM   1979 2HB  ASP A 121     -11.500 -53.128  24.574  1.00  0.370          H  
ATOM   1980  N   VAL A 122     -11.863 -53.599  21.076  1.00  0.120          N  
ATOM   1981  CA  VAL A 122     -13.048 -53.497  20.212  1.00  0.090          C  
ATOM   1982  C   VAL A 122     -13.198 -54.610  19.160  1.00  0.070          C  
ATOM   1983  O   VAL A 122     -14.322 -55.036  18.860  1.00  0.120          O  
ATOM   1984  CB  VAL A 122     -13.138 -52.114  19.523  1.00  0.140          C  
ATOM   1985  CG1 VAL A 122     -12.109 -51.912  18.445  1.00  0.140          C  
ATOM   1986  CG2 VAL A 122     -14.488 -51.961  18.930  1.00  0.140          C  
ATOM   1987  H   VAL A 122     -11.009 -53.077  20.868  1.00  0.140          H  
ATOM   1988  HA  VAL A 122     -13.918 -53.560  20.866  1.00  0.110          H  
ATOM   1989  HB  VAL A 122     -12.969 -51.357  20.269  1.00  0.170          H  
ATOM   1990 1HG1 VAL A 122     -12.219 -50.916  18.033  1.00  0.170          H  
ATOM   1991 2HG1 VAL A 122     -11.163 -52.020  18.892  1.00  0.170          H  
ATOM   1992 3HG1 VAL A 122     -12.227 -52.626  17.645  1.00  0.170          H  
ATOM   1993 1HG2 VAL A 122     -14.539 -50.987  18.499  1.00  0.170          H  
ATOM   1994 2HG2 VAL A 122     -14.663 -52.703  18.158  1.00  0.170          H  
ATOM   1995 3HG2 VAL A 122     -15.237 -52.072  19.702  1.00  0.170          H  
ATOM   1996  N   ILE A 123     -12.092 -55.061  18.566  1.00  0.060          N  
ATOM   1997  CA  ILE A 123     -12.208 -56.042  17.512  1.00  0.050          C  
ATOM   1998  C   ILE A 123     -12.826 -57.365  17.948  1.00  0.060          C  
ATOM   1999  O   ILE A 123     -13.707 -57.848  17.247  1.00  0.060          O  
ATOM   2000  CB  ILE A 123     -10.867 -56.263  16.786  1.00  0.070          C  
ATOM   2001  CG1 ILE A 123     -10.527 -54.978  15.990  1.00  0.070          C  
ATOM   2002  CG2 ILE A 123     -10.972 -57.510  15.895  1.00  0.070          C  
ATOM   2003  CD1 ILE A 123      -9.112 -54.920  15.462  1.00  0.070          C  
ATOM   2004  H   ILE A 123     -11.172 -54.687  18.815  1.00  0.070          H  
ATOM   2005  HA  ILE A 123     -12.872 -55.619  16.762  1.00  0.060          H  
ATOM   2006  HB  ILE A 123     -10.064 -56.389  17.493  1.00  0.090          H  
ATOM   2007 1HG1 ILE A 123     -11.216 -54.887  15.151  1.00  0.090          H  
ATOM   2008 2HG1 ILE A 123     -10.662 -54.123  16.645  1.00  0.090          H  
ATOM   2009 1HG2 ILE A 123     -10.043 -57.672  15.364  1.00  0.090          H  
ATOM   2010 2HG2 ILE A 123     -11.182 -58.406  16.483  1.00  0.090          H  
ATOM   2011 3HG2 ILE A 123     -11.773 -57.374  15.187  1.00  0.090          H  
ATOM   2012 1HD1 ILE A 123      -8.970 -53.979  14.934  1.00  0.090          H  
ATOM   2013 2HD1 ILE A 123      -8.414 -54.986  16.293  1.00  0.090          H  
ATOM   2014 3HD1 ILE A 123      -8.926 -55.738  14.773  1.00  0.090          H  
ATOM   2015  N   PRO A 124     -12.437 -58.014  19.065  1.00  0.080          N  
ATOM   2016  CA  PRO A 124     -13.029 -59.267  19.499  1.00  0.100          C  
ATOM   2017  C   PRO A 124     -14.554 -59.200  19.553  1.00  0.090          C  
ATOM   2018  O   PRO A 124     -15.222 -60.183  19.236  1.00  0.120          O  
ATOM   2019  CB  PRO A 124     -12.423 -59.446  20.890  1.00  0.150          C  
ATOM   2020  CG  PRO A 124     -11.091 -58.746  20.800  1.00  0.150          C  
ATOM   2021  CD  PRO A 124     -11.363 -57.521  19.957  1.00  0.150          C  
ATOM   2022  HA  PRO A 124     -12.702 -60.067  18.816  1.00  0.120          H  
ATOM   2023 1HB  PRO A 124     -13.083 -59.005  21.649  1.00  0.180          H  
ATOM   2024 2HB  PRO A 124     -12.327 -60.516  21.125  1.00  0.180          H  
ATOM   2025 1HG  PRO A 124     -10.724 -58.481  21.810  1.00  0.180          H  
ATOM   2026 2HG  PRO A 124     -10.336 -59.409  20.355  1.00  0.180          H  
ATOM   2027 1HD  PRO A 124     -11.721 -56.721  20.614  1.00  0.180          H  
ATOM   2028 2HD  PRO A 124     -10.458 -57.247  19.434  1.00  0.180          H  
ATOM   2029  N   GLU A 125     -15.114 -58.034  19.906  1.00  0.120          N  
ATOM   2030  CA  GLU A 125     -16.556 -57.909  19.968  1.00  0.120          C  
ATOM   2031  C   GLU A 125     -17.107 -57.829  18.569  1.00  0.100          C  
ATOM   2032  O   GLU A 125     -18.067 -58.524  18.239  1.00  0.110          O  
ATOM   2033  CB  GLU A 125     -16.993 -56.712  20.801  1.00  0.170          C  
ATOM   2034  CG  GLU A 125     -18.508 -56.593  20.936  1.00  0.170          C  
ATOM   2035  CD  GLU A 125     -18.926 -55.561  21.930  1.00  0.170          C  
ATOM   2036  OE1 GLU A 125     -18.259 -55.423  22.933  1.00  0.170          O  
ATOM   2037  OE2 GLU A 125     -19.906 -54.902  21.695  1.00  0.170          O  
ATOM   2038  H   GLU A 125     -14.552 -57.228  20.167  1.00  0.140          H  
ATOM   2039  HA  GLU A 125     -16.963 -58.802  20.433  1.00  0.140          H  
ATOM   2040 1HB  GLU A 125     -16.560 -56.784  21.797  1.00  0.200          H  
ATOM   2041 2HB  GLU A 125     -16.615 -55.793  20.344  1.00  0.200          H  
ATOM   2042 1HG  GLU A 125     -18.929 -56.330  19.965  1.00  0.200          H  
ATOM   2043 2HG  GLU A 125     -18.914 -57.564  21.223  1.00  0.200          H  
ATOM   2044  N   ALA A 126     -16.493 -56.999  17.728  1.00  0.090          N  
ATOM   2045  CA  ALA A 126     -16.956 -56.866  16.360  1.00  0.090          C  
ATOM   2046  C   ALA A 126     -16.912 -58.231  15.657  1.00  0.070          C  
ATOM   2047  O   ALA A 126     -17.781 -58.546  14.834  1.00  0.110          O  
ATOM   2048  CB  ALA A 126     -16.101 -55.849  15.629  1.00  0.130          C  
ATOM   2049  H   ALA A 126     -15.702 -56.435  18.062  1.00  0.110          H  
ATOM   2050  HA  ALA A 126     -17.988 -56.520  16.378  1.00  0.110          H  
ATOM   2051 1HB  ALA A 126     -16.459 -55.734  14.614  1.00  0.150          H  
ATOM   2052 2HB  ALA A 126     -16.152 -54.892  16.145  1.00  0.150          H  
ATOM   2053 3HB  ALA A 126     -15.069 -56.197  15.616  1.00  0.150          H  
ATOM   2054  N   ASP A 127     -15.907 -59.060  15.984  1.00  0.040          N  
ATOM   2055  CA  ASP A 127     -15.821 -60.369  15.354  1.00  0.040          C  
ATOM   2056  C   ASP A 127     -16.915 -61.301  15.895  1.00  0.050          C  
ATOM   2057  O   ASP A 127     -17.614 -61.950  15.115  1.00  0.050          O  
ATOM   2058  CB  ASP A 127     -14.445 -61.004  15.571  1.00  0.060          C  
ATOM   2059  CG  ASP A 127     -13.260 -60.341  14.785  1.00  0.060          C  
ATOM   2060  OD1 ASP A 127     -13.460 -59.527  13.883  1.00  0.060          O  
ATOM   2061  OD2 ASP A 127     -12.152 -60.705  15.091  1.00  0.060          O  
ATOM   2062  H   ASP A 127     -15.183 -58.735  16.631  1.00  0.050          H  
ATOM   2063  HA  ASP A 127     -15.973 -60.246  14.283  1.00  0.050          H  
ATOM   2064 1HB  ASP A 127     -14.207 -60.956  16.638  1.00  0.070          H  
ATOM   2065 2HB  ASP A 127     -14.492 -62.058  15.302  1.00  0.070          H  
ATOM   2066  N   ARG A 128     -17.156 -61.295  17.216  1.00  0.060          N  
ATOM   2067  CA  ARG A 128     -18.214 -62.131  17.808  1.00  0.090          C  
ATOM   2068  C   ARG A 128     -19.579 -61.750  17.248  1.00  0.090          C  
ATOM   2069  O   ARG A 128     -20.447 -62.600  17.043  1.00  0.110          O  
ATOM   2070  CB  ARG A 128     -18.290 -62.013  19.329  1.00  0.110          C  
ATOM   2071  CG  ARG A 128     -17.175 -62.685  20.140  1.00  0.110          C  
ATOM   2072  CD  ARG A 128     -17.533 -62.765  21.597  1.00  0.110          C  
ATOM   2073  NE  ARG A 128     -17.758 -61.436  22.198  1.00  0.110          N  
ATOM   2074  CZ  ARG A 128     -16.819 -60.624  22.745  1.00  0.110          C  
ATOM   2075  NH1 ARG A 128     -15.549 -60.971  22.783  1.00  0.110          N  
ATOM   2076  NH2 ARG A 128     -17.201 -59.460  23.253  1.00  0.110          N  
ATOM   2077  H   ARG A 128     -16.555 -60.738  17.830  1.00  0.070          H  
ATOM   2078  HA  ARG A 128     -18.012 -63.170  17.554  1.00  0.110          H  
ATOM   2079 1HB  ARG A 128     -18.278 -60.955  19.591  1.00  0.140          H  
ATOM   2080 2HB  ARG A 128     -19.239 -62.420  19.672  1.00  0.140          H  
ATOM   2081 1HG  ARG A 128     -17.033 -63.700  19.772  1.00  0.140          H  
ATOM   2082 2HG  ARG A 128     -16.255 -62.146  20.044  1.00  0.140          H  
ATOM   2083 1HD  ARG A 128     -18.452 -63.341  21.703  1.00  0.140          H  
ATOM   2084 2HD  ARG A 128     -16.738 -63.266  22.145  1.00  0.140          H  
ATOM   2085  HE  ARG A 128     -18.713 -61.102  22.212  1.00  0.140          H  
ATOM   2086 1HH1 ARG A 128     -15.249 -61.854  22.399  1.00  0.140          H  
ATOM   2087 2HH1 ARG A 128     -14.875 -60.353  23.210  1.00  0.140          H  
ATOM   2088 1HH2 ARG A 128     -18.178 -59.193  23.225  1.00  0.140          H  
ATOM   2089 2HH2 ARG A 128     -16.529 -58.825  23.660  1.00  0.140          H  
ATOM   2090  N   ALA A 129     -19.751 -60.455  16.986  1.00  0.080          N  
ATOM   2091  CA  ALA A 129     -20.978 -59.877  16.472  1.00  0.080          C  
ATOM   2092  C   ALA A 129     -21.179 -60.147  14.972  1.00  0.080          C  
ATOM   2093  O   ALA A 129     -22.250 -59.834  14.425  1.00  0.090          O  
ATOM   2094  CB  ALA A 129     -20.964 -58.374  16.735  1.00  0.110          C  
ATOM   2095  H   ALA A 129     -18.993 -59.813  17.234  1.00  0.100          H  
ATOM   2096  HA  ALA A 129     -21.810 -60.330  17.009  1.00  0.100          H  
ATOM   2097 1HB  ALA A 129     -21.890 -57.926  16.390  1.00  0.130          H  
ATOM   2098 2HB  ALA A 129     -20.847 -58.194  17.806  1.00  0.130          H  
ATOM   2099 3HB  ALA A 129     -20.125 -57.931  16.205  1.00  0.130          H  
ATOM   2100  N   GLY A 130     -20.165 -60.703  14.290  1.00  0.080          N  
ATOM   2101  CA  GLY A 130     -20.244 -60.979  12.865  1.00  0.080          C  
ATOM   2102  C   GLY A 130     -20.091 -59.752  11.966  1.00  0.080          C  
ATOM   2103  O   GLY A 130     -20.608 -59.749  10.847  1.00  0.080          O  
ATOM   2104  H   GLY A 130     -19.311 -60.988  14.773  1.00  0.100          H  
ATOM   2105 1HA  GLY A 130     -19.466 -61.702  12.615  1.00  0.100          H  
ATOM   2106 2HA  GLY A 130     -21.195 -61.464  12.654  1.00  0.100          H  
ATOM   2107  N   VAL A 131     -19.420 -58.700  12.438  1.00  0.090          N  
ATOM   2108  CA  VAL A 131     -19.293 -57.489  11.633  1.00  0.110          C  
ATOM   2109  C   VAL A 131     -18.140 -57.570  10.629  1.00  0.100          C  
ATOM   2110  O   VAL A 131     -17.008 -57.914  10.971  1.00  0.140          O  
ATOM   2111  CB  VAL A 131     -19.154 -56.246  12.553  1.00  0.150          C  
ATOM   2112  CG1 VAL A 131     -18.941 -54.939  11.718  1.00  0.150          C  
ATOM   2113  CG2 VAL A 131     -20.422 -56.131  13.410  1.00  0.150          C  
ATOM   2114  H   VAL A 131     -18.956 -58.740  13.351  1.00  0.110          H  
ATOM   2115  HA  VAL A 131     -20.211 -57.365  11.064  1.00  0.130          H  
ATOM   2116  HB  VAL A 131     -18.292 -56.379  13.197  1.00  0.180          H  
ATOM   2117 1HG1 VAL A 131     -18.846 -54.089  12.392  1.00  0.180          H  
ATOM   2118 2HG1 VAL A 131     -18.038 -55.015  11.120  1.00  0.180          H  
ATOM   2119 3HG1 VAL A 131     -19.798 -54.781  11.055  1.00  0.180          H  
ATOM   2120 1HG2 VAL A 131     -20.353 -55.293  14.074  1.00  0.180          H  
ATOM   2121 2HG2 VAL A 131     -21.270 -56.001  12.763  1.00  0.180          H  
ATOM   2122 3HG2 VAL A 131     -20.548 -57.040  13.991  1.00  0.180          H  
ATOM   2123  N   ILE A 132     -18.462 -57.246   9.387  1.00  0.080          N  
ATOM   2124  CA  ILE A 132     -17.548 -57.205   8.254  1.00  0.070          C  
ATOM   2125  C   ILE A 132     -16.910 -55.832   8.223  1.00  0.050          C  
ATOM   2126  O   ILE A 132     -17.629 -54.834   8.270  1.00  0.030          O  
ATOM   2127  CB  ILE A 132     -18.321 -57.418   6.938  1.00  0.100          C  
ATOM   2128  CG1 ILE A 132     -18.976 -58.810   6.938  1.00  0.100          C  
ATOM   2129  CG2 ILE A 132     -17.388 -57.179   5.706  1.00  0.100          C  
ATOM   2130  CD1 ILE A 132     -20.016 -59.001   5.841  1.00  0.100          C  
ATOM   2131  H   ILE A 132     -19.432 -56.969   9.229  1.00  0.100          H  
ATOM   2132  HA  ILE A 132     -16.774 -57.963   8.377  1.00  0.080          H  
ATOM   2133  HB  ILE A 132     -19.125 -56.720   6.910  1.00  0.120          H  
ATOM   2134 1HG1 ILE A 132     -18.201 -59.563   6.823  1.00  0.120          H  
ATOM   2135 2HG1 ILE A 132     -19.470 -58.967   7.902  1.00  0.120          H  
ATOM   2136 1HG2 ILE A 132     -17.940 -57.299   4.782  1.00  0.120          H  
ATOM   2137 2HG2 ILE A 132     -16.984 -56.169   5.734  1.00  0.120          H  
ATOM   2138 3HG2 ILE A 132     -16.561 -57.893   5.723  1.00  0.120          H  
ATOM   2139 1HD1 ILE A 132     -20.437 -60.003   5.920  1.00  0.120          H  
ATOM   2140 2HD1 ILE A 132     -20.802 -58.268   5.979  1.00  0.120          H  
ATOM   2141 3HD1 ILE A 132     -19.572 -58.880   4.859  1.00  0.120          H  
ATOM   2142  N   ARG A 133     -15.584 -55.743   8.150  1.00  0.060          N  
ATOM   2143  CA  ARG A 133     -14.987 -54.413   8.156  1.00  0.040          C  
ATOM   2144  C   ARG A 133     -14.068 -54.108   6.977  1.00  0.050          C  
ATOM   2145  O   ARG A 133     -13.081 -54.809   6.710  1.00  0.160          O  
ATOM   2146  CB  ARG A 133     -14.215 -54.199   9.451  1.00  0.060          C  
ATOM   2147  CG  ARG A 133     -15.073 -54.307  10.709  1.00  0.060          C  
ATOM   2148  CD  ARG A 133     -14.296 -54.100  11.953  1.00  0.060          C  
ATOM   2149  NE  ARG A 133     -13.204 -55.077  12.091  1.00  0.060          N  
ATOM   2150  CZ  ARG A 133     -13.319 -56.371  12.503  1.00  0.060          C  
ATOM   2151  NH1 ARG A 133     -14.477 -56.910  12.790  1.00  0.060          N  
ATOM   2152  NH2 ARG A 133     -12.248 -57.128  12.614  1.00  0.060          N  
ATOM   2153  H   ARG A 133     -15.003 -56.581   8.124  1.00  0.070          H  
ATOM   2154  HA  ARG A 133     -15.789 -53.684   8.136  1.00  0.050          H  
ATOM   2155 1HB  ARG A 133     -13.414 -54.935   9.521  1.00  0.080          H  
ATOM   2156 2HB  ARG A 133     -13.750 -53.210   9.441  1.00  0.080          H  
ATOM   2157 1HG  ARG A 133     -15.858 -53.556  10.665  1.00  0.080          H  
ATOM   2158 2HG  ARG A 133     -15.526 -55.293  10.748  1.00  0.080          H  
ATOM   2159 1HD  ARG A 133     -13.852 -53.101  11.934  1.00  0.080          H  
ATOM   2160 2HD  ARG A 133     -14.951 -54.183  12.818  1.00  0.080          H  
ATOM   2161  HE  ARG A 133     -12.255 -54.743  11.858  1.00  0.080          H  
ATOM   2162 1HH1 ARG A 133     -15.330 -56.381  12.675  1.00  0.080          H  
ATOM   2163 2HH1 ARG A 133     -14.485 -57.903  13.100  1.00  0.080          H  
ATOM   2164 1HH2 ARG A 133     -11.328 -56.750  12.418  1.00  0.080          H  
ATOM   2165 2HH2 ARG A 133     -12.371 -58.103  12.947  1.00  0.080          H  
ATOM   2166  N   TYR A 134     -14.392 -53.001   6.313  1.00  0.050          N  
ATOM   2167  CA  TYR A 134     -13.627 -52.473   5.192  1.00  0.050          C  
ATOM   2168  C   TYR A 134     -12.947 -51.238   5.696  1.00  0.040          C  
ATOM   2169  O   TYR A 134     -13.479 -50.558   6.581  1.00  0.050          O  
ATOM   2170  CB  TYR A 134     -14.496 -52.119   3.985  1.00  0.070          C  
ATOM   2171  CG  TYR A 134     -15.116 -53.289   3.332  1.00  0.070          C  
ATOM   2172  CD1 TYR A 134     -16.354 -53.689   3.721  1.00  0.070          C  
ATOM   2173  CD2 TYR A 134     -14.439 -53.976   2.351  1.00  0.070          C  
ATOM   2174  CE1 TYR A 134     -16.933 -54.790   3.140  1.00  0.070          C  
ATOM   2175  CE2 TYR A 134     -15.009 -55.081   1.776  1.00  0.070          C  
ATOM   2176  CZ  TYR A 134     -16.272 -55.484   2.184  1.00  0.070          C  
ATOM   2177  OH  TYR A 134     -16.872 -56.598   1.671  1.00  0.070          O  
ATOM   2178  H   TYR A 134     -15.225 -52.491   6.631  1.00  0.060          H  
ATOM   2179  HA  TYR A 134     -12.862 -53.183   4.893  1.00  0.060          H  
ATOM   2180 1HB  TYR A 134     -15.278 -51.451   4.303  1.00  0.080          H  
ATOM   2181 2HB  TYR A 134     -13.892 -51.590   3.246  1.00  0.080          H  
ATOM   2182  HD1 TYR A 134     -16.867 -53.134   4.502  1.00  0.080          H  
ATOM   2183  HD2 TYR A 134     -13.451 -53.647   2.046  1.00  0.080          H  
ATOM   2184  HE1 TYR A 134     -17.914 -55.129   3.446  1.00  0.080          H  
ATOM   2185  HE2 TYR A 134     -14.465 -55.632   1.014  1.00  0.080          H  
ATOM   2186  HH  TYR A 134     -16.203 -57.158   1.243  1.00  0.080          H  
ATOM   2187  N   VAL A 135     -11.765 -50.973   5.183  1.00  0.030          N  
ATOM   2188  CA  VAL A 135     -11.029 -49.806   5.603  1.00  0.020          C  
ATOM   2189  C   VAL A 135     -10.569 -48.990   4.429  1.00  0.020          C  
ATOM   2190  O   VAL A 135      -9.986 -49.516   3.481  1.00  0.020          O  
ATOM   2191  CB  VAL A 135      -9.830 -50.209   6.459  1.00  0.030          C  
ATOM   2192  CG1 VAL A 135      -9.046 -49.007   6.868  1.00  0.030          C  
ATOM   2193  CG2 VAL A 135     -10.303 -50.922   7.661  1.00  0.030          C  
ATOM   2194  H   VAL A 135     -11.388 -51.576   4.444  1.00  0.040          H  
ATOM   2195  HA  VAL A 135     -11.685 -49.188   6.208  1.00  0.020          H  
ATOM   2196  HB  VAL A 135      -9.191 -50.842   5.887  1.00  0.040          H  
ATOM   2197 1HG1 VAL A 135      -8.210 -49.329   7.466  1.00  0.040          H  
ATOM   2198 2HG1 VAL A 135      -8.682 -48.490   5.990  1.00  0.040          H  
ATOM   2199 3HG1 VAL A 135      -9.678 -48.331   7.455  1.00  0.040          H  
ATOM   2200 1HG2 VAL A 135      -9.445 -51.200   8.237  1.00  0.040          H  
ATOM   2201 2HG2 VAL A 135     -10.942 -50.267   8.235  1.00  0.040          H  
ATOM   2202 3HG2 VAL A 135     -10.853 -51.806   7.387  1.00  0.040          H  
ATOM   2203  N   ILE A 136     -10.859 -47.715   4.475  1.00  0.020          N  
ATOM   2204  CA  ILE A 136     -10.447 -46.847   3.413  1.00  0.020          C  
ATOM   2205  C   ILE A 136      -9.405 -45.904   3.989  1.00  0.020          C  
ATOM   2206  O   ILE A 136      -9.613 -45.301   5.047  1.00  0.020          O  
ATOM   2207  CB  ILE A 136     -11.633 -46.079   2.861  1.00  0.030          C  
ATOM   2208  CG1 ILE A 136     -12.812 -47.043   2.479  1.00  0.030          C  
ATOM   2209  CG2 ILE A 136     -11.227 -45.229   1.693  1.00  0.030          C  
ATOM   2210  CD1 ILE A 136     -12.540 -48.077   1.403  1.00  0.030          C  
ATOM   2211  H   ILE A 136     -11.346 -47.347   5.295  1.00  0.020          H  
ATOM   2212  HA  ILE A 136     -10.003 -47.429   2.625  1.00  0.020          H  
ATOM   2213  HB  ILE A 136     -11.966 -45.476   3.599  1.00  0.030          H  
ATOM   2214 1HG1 ILE A 136     -13.107 -47.572   3.380  1.00  0.030          H  
ATOM   2215 2HG1 ILE A 136     -13.642 -46.433   2.167  1.00  0.030          H  
ATOM   2216 1HG2 ILE A 136     -12.089 -44.660   1.345  1.00  0.030          H  
ATOM   2217 2HG2 ILE A 136     -10.447 -44.546   2.005  1.00  0.030          H  
ATOM   2218 3HG2 ILE A 136     -10.850 -45.854   0.887  1.00  0.030          H  
ATOM   2219 1HD1 ILE A 136     -13.435 -48.677   1.247  1.00  0.030          H  
ATOM   2220 2HD1 ILE A 136     -12.272 -47.591   0.468  1.00  0.030          H  
ATOM   2221 3HD1 ILE A 136     -11.734 -48.726   1.718  1.00  0.030          H  
ATOM   2222  N   GLY A 137      -8.256 -45.841   3.352  1.00  0.020          N  
ATOM   2223  CA  GLY A 137      -7.215 -44.962   3.852  1.00  0.020          C  
ATOM   2224  C   GLY A 137      -7.241 -43.616   3.144  1.00  0.020          C  
ATOM   2225  O   GLY A 137      -7.471 -43.536   1.924  1.00  0.010          O  
ATOM   2226  H   GLY A 137      -8.157 -46.400   2.503  1.00  0.020          H  
ATOM   2227 1HA  GLY A 137      -7.351 -44.810   4.922  1.00  0.020          H  
ATOM   2228 2HA  GLY A 137      -6.246 -45.435   3.736  1.00  0.020          H  
ATOM   2229  N   VAL A 138      -6.918 -42.566   3.895  1.00  0.020          N  
ATOM   2230  CA  VAL A 138      -6.847 -41.220   3.331  1.00  0.020          C  
ATOM   2231  C   VAL A 138      -5.499 -40.594   3.661  1.00  0.020          C  
ATOM   2232  O   VAL A 138      -4.751 -41.118   4.490  1.00  0.020          O  
ATOM   2233  CB  VAL A 138      -7.968 -40.303   3.896  1.00  0.030          C  
ATOM   2234  CG1 VAL A 138      -9.307 -40.904   3.617  1.00  0.030          C  
ATOM   2235  CG2 VAL A 138      -7.815 -40.066   5.362  1.00  0.030          C  
ATOM   2236  H   VAL A 138      -6.830 -42.721   4.907  1.00  0.020          H  
ATOM   2237  HA  VAL A 138      -6.950 -41.281   2.247  1.00  0.020          H  
ATOM   2238  HB  VAL A 138      -7.927 -39.345   3.377  1.00  0.030          H  
ATOM   2239 1HG1 VAL A 138     -10.067 -40.244   3.979  1.00  0.030          H  
ATOM   2240 2HG1 VAL A 138      -9.420 -41.033   2.584  1.00  0.030          H  
ATOM   2241 3HG1 VAL A 138      -9.394 -41.868   4.120  1.00  0.030          H  
ATOM   2242 1HG2 VAL A 138      -8.618 -39.421   5.699  1.00  0.030          H  
ATOM   2243 2HG2 VAL A 138      -7.879 -40.988   5.846  1.00  0.030          H  
ATOM   2244 3HG2 VAL A 138      -6.859 -39.595   5.582  1.00  0.030          H  
ATOM   2245  N   GLY A 139      -5.180 -39.489   3.009  1.00  0.040          N  
ATOM   2246  CA  GLY A 139      -3.977 -38.746   3.343  1.00  0.040          C  
ATOM   2247  C   GLY A 139      -2.706 -39.568   3.176  1.00  0.050          C  
ATOM   2248  O   GLY A 139      -2.426 -40.096   2.099  1.00  0.080          O  
ATOM   2249  H   GLY A 139      -5.802 -39.136   2.293  1.00  0.050          H  
ATOM   2250 1HA  GLY A 139      -3.926 -37.855   2.714  1.00  0.050          H  
ATOM   2251 2HA  GLY A 139      -4.054 -38.386   4.368  1.00  0.050          H  
ATOM   2252  N   ASN A 140      -1.938 -39.661   4.266  1.00  0.040          N  
ATOM   2253  CA  ASN A 140      -0.658 -40.370   4.323  1.00  0.050          C  
ATOM   2254  C   ASN A 140      -0.769 -41.749   4.987  1.00  0.030          C  
ATOM   2255  O   ASN A 140       0.229 -42.324   5.443  1.00  0.040          O  
ATOM   2256  CB  ASN A 140       0.366 -39.518   5.041  1.00  0.070          C  
ATOM   2257  CG  ASN A 140       0.712 -38.270   4.273  1.00  0.070          C  
ATOM   2258  OD1 ASN A 140       0.743 -38.248   3.035  1.00  0.070          O  
ATOM   2259  ND2 ASN A 140       0.976 -37.212   4.995  1.00  0.070          N  
ATOM   2260  H   ASN A 140      -2.273 -39.207   5.106  1.00  0.050          H  
ATOM   2261  HA  ASN A 140      -0.314 -40.535   3.300  1.00  0.060          H  
ATOM   2262 1HB  ASN A 140      -0.020 -39.235   6.020  1.00  0.080          H  
ATOM   2263 2HB  ASN A 140       1.274 -40.095   5.202  1.00  0.080          H  
ATOM   2264 1HD2 ASN A 140       1.215 -36.349   4.549  1.00  0.080          H  
ATOM   2265 2HD2 ASN A 140       0.945 -37.265   5.994  1.00  0.080          H  
ATOM   2266  N   ALA A 141      -1.986 -42.292   5.034  1.00  0.020          N  
ATOM   2267  CA  ALA A 141      -2.294 -43.578   5.665  1.00  0.010          C  
ATOM   2268  C   ALA A 141      -1.483 -44.741   5.114  1.00  0.010          C  
ATOM   2269  O   ALA A 141      -1.293 -45.751   5.784  1.00  0.010          O  
ATOM   2270  CB  ALA A 141      -3.759 -43.894   5.476  1.00  0.020          C  
ATOM   2271  H   ALA A 141      -2.783 -41.760   4.667  1.00  0.020          H  
ATOM   2272  HA  ALA A 141      -2.081 -43.478   6.727  1.00  0.010          H  
ATOM   2273 1HB  ALA A 141      -3.990 -44.797   5.993  1.00  0.020          H  
ATOM   2274 2HB  ALA A 141      -4.344 -43.104   5.880  1.00  0.020          H  
ATOM   2275 3HB  ALA A 141      -3.981 -43.999   4.416  1.00  0.020          H  
ATOM   2276  N   PHE A 142      -1.049 -44.630   3.873  1.00  0.010          N  
ATOM   2277  CA  PHE A 142      -0.305 -45.694   3.242  1.00  0.020          C  
ATOM   2278  C   PHE A 142       1.193 -45.435   3.168  1.00  0.040          C  
ATOM   2279  O   PHE A 142       1.895 -46.176   2.472  1.00  0.050          O  
ATOM   2280  CB  PHE A 142      -0.843 -45.921   1.837  1.00  0.020          C  
ATOM   2281  CG  PHE A 142      -2.248 -46.394   1.829  1.00  0.020          C  
ATOM   2282  CD1 PHE A 142      -3.291 -45.509   1.627  1.00  0.020          C  
ATOM   2283  CD2 PHE A 142      -2.538 -47.730   2.016  1.00  0.020          C  
ATOM   2284  CE1 PHE A 142      -4.575 -45.950   1.619  1.00  0.020          C  
ATOM   2285  CE2 PHE A 142      -3.831 -48.171   2.002  1.00  0.020          C  
ATOM   2286  CZ  PHE A 142      -4.853 -47.281   1.808  1.00  0.020          C  
ATOM   2287  H   PHE A 142      -1.239 -43.779   3.363  1.00  0.010          H  
ATOM   2288  HA  PHE A 142      -0.466 -46.595   3.819  1.00  0.020          H  
ATOM   2289 1HB  PHE A 142      -0.787 -44.991   1.270  1.00  0.030          H  
ATOM   2290 2HB  PHE A 142      -0.229 -46.657   1.322  1.00  0.030          H  
ATOM   2291  HD1 PHE A 142      -3.081 -44.451   1.471  1.00  0.030          H  
ATOM   2292  HD2 PHE A 142      -1.724 -48.439   2.173  1.00  0.030          H  
ATOM   2293  HE1 PHE A 142      -5.375 -45.241   1.462  1.00  0.030          H  
ATOM   2294  HE2 PHE A 142      -4.044 -49.227   2.148  1.00  0.030          H  
ATOM   2295  HZ  PHE A 142      -5.879 -47.636   1.802  1.00  0.030          H  
ATOM   2296  N   ASN A 143       1.691 -44.389   3.841  1.00  0.040          N  
ATOM   2297  CA  ASN A 143       3.117 -44.090   3.747  1.00  0.070          C  
ATOM   2298  C   ASN A 143       3.957 -44.768   4.830  1.00  0.120          C  
ATOM   2299  O   ASN A 143       4.945 -45.445   4.524  1.00  0.160          O  
ATOM   2300  CB  ASN A 143       3.357 -42.595   3.787  1.00  0.090          C  
ATOM   2301  CG  ASN A 143       2.852 -41.880   2.566  1.00  0.090          C  
ATOM   2302  OD1 ASN A 143       2.499 -42.473   1.540  1.00  0.090          O  
ATOM   2303  ND2 ASN A 143       2.836 -40.584   2.656  1.00  0.090          N  
ATOM   2304  H   ASN A 143       1.078 -43.803   4.413  1.00  0.050          H  
ATOM   2305  HA  ASN A 143       3.477 -44.459   2.787  1.00  0.080          H  
ATOM   2306 1HB  ASN A 143       2.858 -42.175   4.661  1.00  0.100          H  
ATOM   2307 2HB  ASN A 143       4.423 -42.402   3.894  1.00  0.100          H  
ATOM   2308 1HD2 ASN A 143       2.516 -40.029   1.885  1.00  0.100          H  
ATOM   2309 2HD2 ASN A 143       3.155 -40.139   3.493  1.00  0.100          H  
ATOM   2310  N   GLY A 144       3.577 -44.613   6.096  1.00  0.140          N  
ATOM   2311  CA  GLY A 144       4.363 -45.223   7.158  1.00  0.180          C  
ATOM   2312  C   GLY A 144       3.880 -46.655   7.441  1.00  0.130          C  
ATOM   2313  O   GLY A 144       2.672 -46.902   7.347  1.00  0.070          O  
ATOM   2314  H   GLY A 144       2.762 -44.050   6.308  1.00  0.170          H  
ATOM   2315 1HA  GLY A 144       5.407 -45.175   6.882  1.00  0.220          H  
ATOM   2316 2HA  GLY A 144       4.259 -44.623   8.062  1.00  0.220          H  
ATOM   2317  N   PRO A 145       4.783 -47.604   7.793  1.00  0.140          N  
ATOM   2318  CA  PRO A 145       4.498 -48.977   8.196  1.00  0.130          C  
ATOM   2319  C   PRO A 145       3.494 -49.114   9.329  1.00  0.070          C  
ATOM   2320  O   PRO A 145       2.712 -50.066   9.346  1.00  0.130          O  
ATOM   2321  CB  PRO A 145       5.871 -49.470   8.668  1.00  0.200          C  
ATOM   2322  CG  PRO A 145       6.862 -48.674   7.873  1.00  0.200          C  
ATOM   2323  CD  PRO A 145       6.241 -47.302   7.735  1.00  0.200          C  
ATOM   2324  HA  PRO A 145       4.156 -49.544   7.321  1.00  0.160          H  
ATOM   2325 1HB  PRO A 145       5.972 -49.311   9.754  1.00  0.230          H  
ATOM   2326 2HB  PRO A 145       5.959 -50.552   8.499  1.00  0.230          H  
ATOM   2327 1HG  PRO A 145       7.828 -48.645   8.401  1.00  0.230          H  
ATOM   2328 2HG  PRO A 145       7.050 -49.156   6.907  1.00  0.230          H  
ATOM   2329 1HD  PRO A 145       6.548 -46.637   8.562  1.00  0.230          H  
ATOM   2330 2HD  PRO A 145       6.541 -46.929   6.744  1.00  0.230          H  
ATOM   2331  N   GLN A 146       3.471 -48.145  10.245  1.00  0.020          N  
ATOM   2332  CA  GLN A 146       2.569 -48.226  11.375  1.00  0.110          C  
ATOM   2333  C   GLN A 146       1.167 -47.876  10.942  1.00  0.100          C  
ATOM   2334  O   GLN A 146       0.204 -48.490  11.397  1.00  0.150          O  
ATOM   2335  CB  GLN A 146       3.032 -47.282  12.479  1.00  0.120          C  
ATOM   2336  CG  GLN A 146       4.364 -47.675  13.107  1.00  0.120          C  
ATOM   2337  CD  GLN A 146       5.550 -47.353  12.192  1.00  0.120          C  
ATOM   2338  OE1 GLN A 146       5.399 -46.621  11.192  1.00  0.120          O  
ATOM   2339  NE2 GLN A 146       6.717 -47.888  12.521  1.00  0.120          N  
ATOM   2340  H   GLN A 146       4.139 -47.373  10.224  1.00  0.020          H  
ATOM   2341  HA  GLN A 146       2.570 -49.248  11.753  1.00  0.130          H  
ATOM   2342 1HB  GLN A 146       3.118 -46.270  12.085  1.00  0.140          H  
ATOM   2343 2HB  GLN A 146       2.282 -47.261  13.270  1.00  0.140          H  
ATOM   2344 1HG  GLN A 146       4.492 -47.132  14.043  1.00  0.140          H  
ATOM   2345 2HG  GLN A 146       4.358 -48.749  13.292  1.00  0.140          H  
ATOM   2346 1HE2 GLN A 146       7.530 -47.710  11.962  1.00  0.140          H  
ATOM   2347 2HE2 GLN A 146       6.794 -48.468  13.334  1.00  0.140          H  
ATOM   2348  N   SER A 147       1.045 -46.886  10.060  1.00  0.040          N  
ATOM   2349  CA  SER A 147      -0.263 -46.465   9.588  1.00  0.040          C  
ATOM   2350  C   SER A 147      -0.872 -47.625   8.818  1.00  0.030          C  
ATOM   2351  O   SER A 147      -2.055 -47.949   8.983  1.00  0.050          O  
ATOM   2352  CB  SER A 147      -0.132 -45.282   8.650  1.00  0.060          C  
ATOM   2353  OG  SER A 147       0.394 -44.146   9.283  1.00  0.060          O  
ATOM   2354  H   SER A 147       1.868 -46.411   9.718  1.00  0.050          H  
ATOM   2355  HA  SER A 147      -0.903 -46.213  10.437  1.00  0.050          H  
ATOM   2356 1HB  SER A 147       0.494 -45.553   7.801  1.00  0.070          H  
ATOM   2357 2HB  SER A 147      -1.116 -45.046   8.260  1.00  0.070          H  
ATOM   2358  HG  SER A 147       0.472 -43.487   8.582  1.00  0.070          H  
ATOM   2359  N   ARG A 148      -0.040 -48.277   7.987  1.00  0.020          N  
ATOM   2360  CA  ARG A 148      -0.511 -49.407   7.203  1.00  0.030          C  
ATOM   2361  C   ARG A 148      -0.958 -50.541   8.118  1.00  0.050          C  
ATOM   2362  O   ARG A 148      -1.995 -51.168   7.878  1.00  0.070          O  
ATOM   2363  CB  ARG A 148       0.553 -49.876   6.219  1.00  0.040          C  
ATOM   2364  CG  ARG A 148       0.764 -48.929   5.034  1.00  0.040          C  
ATOM   2365  CD  ARG A 148       1.584 -49.530   3.929  1.00  0.040          C  
ATOM   2366  NE  ARG A 148       2.965 -49.787   4.334  1.00  0.040          N  
ATOM   2367  CZ  ARG A 148       3.996 -48.908   4.245  1.00  0.040          C  
ATOM   2368  NH1 ARG A 148       3.841 -47.712   3.738  1.00  0.040          N  
ATOM   2369  NH2 ARG A 148       5.188 -49.263   4.680  1.00  0.040          N  
ATOM   2370  H   ARG A 148       0.923 -47.939   7.880  1.00  0.020          H  
ATOM   2371  HA  ARG A 148      -1.371 -49.077   6.623  1.00  0.040          H  
ATOM   2372 1HB  ARG A 148       1.506 -49.965   6.742  1.00  0.050          H  
ATOM   2373 2HB  ARG A 148       0.291 -50.860   5.834  1.00  0.050          H  
ATOM   2374 1HG  ARG A 148      -0.212 -48.684   4.628  1.00  0.050          H  
ATOM   2375 2HG  ARG A 148       1.254 -48.014   5.378  1.00  0.050          H  
ATOM   2376 1HD  ARG A 148       1.138 -50.478   3.628  1.00  0.050          H  
ATOM   2377 2HD  ARG A 148       1.588 -48.853   3.076  1.00  0.050          H  
ATOM   2378  HE  ARG A 148       3.164 -50.694   4.731  1.00  0.050          H  
ATOM   2379 1HH1 ARG A 148       2.949 -47.382   3.362  1.00  0.050          H  
ATOM   2380 2HH1 ARG A 148       4.622 -47.051   3.725  1.00  0.050          H  
ATOM   2381 1HH2 ARG A 148       5.331 -50.180   5.073  1.00  0.050          H  
ATOM   2382 2HH2 ARG A 148       5.955 -48.609   4.617  1.00  0.050          H  
ATOM   2383  N   ARG A 149      -0.183 -50.796   9.183  1.00  0.050          N  
ATOM   2384  CA  ARG A 149      -0.518 -51.820  10.152  1.00  0.100          C  
ATOM   2385  C   ARG A 149      -1.895 -51.556  10.744  1.00  0.070          C  
ATOM   2386  O   ARG A 149      -2.706 -52.483  10.852  1.00  0.050          O  
ATOM   2387  CB  ARG A 149       0.523 -51.866  11.264  1.00  0.120          C  
ATOM   2388  CG  ARG A 149       0.328 -52.935  12.337  1.00  0.120          C  
ATOM   2389  CD  ARG A 149       1.324 -52.778  13.435  1.00  0.120          C  
ATOM   2390  NE  ARG A 149       1.096 -51.538  14.190  1.00  0.120          N  
ATOM   2391  CZ  ARG A 149       1.994 -50.915  14.991  1.00  0.120          C  
ATOM   2392  NH1 ARG A 149       3.210 -51.404  15.151  1.00  0.120          N  
ATOM   2393  NH2 ARG A 149       1.638 -49.803  15.622  1.00  0.120          N  
ATOM   2394  H   ARG A 149       0.699 -50.292   9.305  1.00  0.060          H  
ATOM   2395  HA  ARG A 149      -0.532 -52.784   9.645  1.00  0.120          H  
ATOM   2396 1HB  ARG A 149       1.510 -52.006  10.826  1.00  0.140          H  
ATOM   2397 2HB  ARG A 149       0.537 -50.912  11.770  1.00  0.140          H  
ATOM   2398 1HG  ARG A 149      -0.670 -52.845  12.775  1.00  0.140          H  
ATOM   2399 2HG  ARG A 149       0.445 -53.925  11.897  1.00  0.140          H  
ATOM   2400 1HD  ARG A 149       1.247 -53.622  14.122  1.00  0.140          H  
ATOM   2401 2HD  ARG A 149       2.321 -52.743  13.000  1.00  0.140          H  
ATOM   2402  HE  ARG A 149       0.176 -51.114  14.110  1.00  0.140          H  
ATOM   2403 1HH1 ARG A 149       3.484 -52.252  14.679  1.00  0.140          H  
ATOM   2404 2HH1 ARG A 149       3.871 -50.934  15.755  1.00  0.140          H  
ATOM   2405 1HH2 ARG A 149       0.690 -49.430  15.505  1.00  0.140          H  
ATOM   2406 2HH2 ARG A 149       2.291 -49.326  16.225  1.00  0.140          H  
ATOM   2407  N   GLU A 150      -2.169 -50.306  11.144  1.00  0.070          N  
ATOM   2408  CA  GLU A 150      -3.461 -49.996  11.749  1.00  0.050          C  
ATOM   2409  C   GLU A 150      -4.605 -50.178  10.737  1.00  0.030          C  
ATOM   2410  O   GLU A 150      -5.683 -50.669  11.094  1.00  0.020          O  
ATOM   2411  CB  GLU A 150      -3.490 -48.567  12.302  1.00  0.080          C  
ATOM   2412  CG  GLU A 150      -2.531 -48.254  13.508  1.00  0.080          C  
ATOM   2413  CD  GLU A 150      -2.716 -49.068  14.774  1.00  0.080          C  
ATOM   2414  OE1 GLU A 150      -3.575 -49.899  14.819  1.00  0.080          O  
ATOM   2415  OE2 GLU A 150      -1.982 -48.830  15.714  1.00  0.080          O  
ATOM   2416  H   GLU A 150      -1.442 -49.583  11.083  1.00  0.080          H  
ATOM   2417  HA  GLU A 150      -3.619 -50.682  12.574  1.00  0.060          H  
ATOM   2418 1HB  GLU A 150      -3.220 -47.881  11.496  1.00  0.090          H  
ATOM   2419 2HB  GLU A 150      -4.503 -48.318  12.612  1.00  0.090          H  
ATOM   2420 1HG  GLU A 150      -1.513 -48.395  13.170  1.00  0.090          H  
ATOM   2421 2HG  GLU A 150      -2.648 -47.200  13.754  1.00  0.090          H  
ATOM   2422  N   LEU A 151      -4.384 -49.831   9.457  1.00  0.030          N  
ATOM   2423  CA  LEU A 151      -5.454 -50.011   8.473  1.00  0.030          C  
ATOM   2424  C   LEU A 151      -5.781 -51.512   8.356  1.00  0.030          C  
ATOM   2425  O   LEU A 151      -6.956 -51.906   8.322  1.00  0.030          O  
ATOM   2426  CB  LEU A 151      -5.021 -49.509   7.075  1.00  0.040          C  
ATOM   2427  CG  LEU A 151      -4.756 -47.955   6.840  1.00  0.040          C  
ATOM   2428  CD1 LEU A 151      -4.152 -47.810   5.438  1.00  0.040          C  
ATOM   2429  CD2 LEU A 151      -6.042 -47.107   6.952  1.00  0.040          C  
ATOM   2430  H   LEU A 151      -3.499 -49.370   9.207  1.00  0.040          H  
ATOM   2431  HA  LEU A 151      -6.338 -49.483   8.817  1.00  0.040          H  
ATOM   2432 1HB  LEU A 151      -4.100 -50.031   6.812  1.00  0.050          H  
ATOM   2433 2HB  LEU A 151      -5.785 -49.817   6.368  1.00  0.050          H  
ATOM   2434  HG  LEU A 151      -4.036 -47.603   7.572  1.00  0.050          H  
ATOM   2435 1HD1 LEU A 151      -3.917 -46.796   5.216  1.00  0.050          H  
ATOM   2436 2HD1 LEU A 151      -3.241 -48.394   5.367  1.00  0.050          H  
ATOM   2437 3HD1 LEU A 151      -4.870 -48.172   4.711  1.00  0.050          H  
ATOM   2438 1HD2 LEU A 151      -5.812 -46.058   6.781  1.00  0.050          H  
ATOM   2439 2HD2 LEU A 151      -6.747 -47.435   6.208  1.00  0.050          H  
ATOM   2440 3HD2 LEU A 151      -6.477 -47.213   7.944  1.00  0.050          H  
ATOM   2441  N   ASP A 152      -4.722 -52.348   8.357  1.00  0.050          N  
ATOM   2442  CA  ASP A 152      -4.848 -53.804   8.275  1.00  0.060          C  
ATOM   2443  C   ASP A 152      -5.440 -54.395   9.549  1.00  0.070          C  
ATOM   2444  O   ASP A 152      -6.143 -55.398   9.495  1.00  0.090          O  
ATOM   2445  CB  ASP A 152      -3.490 -54.477   8.027  1.00  0.080          C  
ATOM   2446  CG  ASP A 152      -2.911 -54.297   6.618  1.00  0.080          C  
ATOM   2447  OD1 ASP A 152      -3.623 -53.896   5.735  1.00  0.080          O  
ATOM   2448  OD2 ASP A 152      -1.758 -54.607   6.440  1.00  0.080          O  
ATOM   2449  H   ASP A 152      -3.779 -51.941   8.346  1.00  0.060          H  
ATOM   2450  HA  ASP A 152      -5.513 -54.043   7.450  1.00  0.070          H  
ATOM   2451 1HB  ASP A 152      -2.769 -54.070   8.736  1.00  0.100          H  
ATOM   2452 2HB  ASP A 152      -3.575 -55.541   8.234  1.00  0.100          H  
ATOM   2453  N   THR A 153      -5.120 -53.798  10.702  1.00  0.070          N  
ATOM   2454  CA  THR A 153      -5.630 -54.249  11.997  1.00  0.060          C  
ATOM   2455  C   THR A 153      -7.146 -54.103  12.041  1.00  0.020          C  
ATOM   2456  O   THR A 153      -7.857 -55.028  12.432  1.00  0.020          O  
ATOM   2457  CB  THR A 153      -4.974 -53.453  13.148  1.00  0.090          C  
ATOM   2458  OG1 THR A 153      -3.553 -53.700  13.137  1.00  0.090          O  
ATOM   2459  CG2 THR A 153      -5.559 -53.839  14.507  1.00  0.090          C  
ATOM   2460  H   THR A 153      -4.461 -53.022  10.673  1.00  0.080          H  
ATOM   2461  HA  THR A 153      -5.386 -55.303  12.118  1.00  0.070          H  
ATOM   2462  HB  THR A 153      -5.146 -52.395  12.992  1.00  0.110          H  
ATOM   2463  HG1 THR A 153      -3.186 -53.350  12.297  1.00  0.110          H  
ATOM   2464 1HG2 THR A 153      -5.068 -53.253  15.283  1.00  0.110          H  
ATOM   2465 2HG2 THR A 153      -6.620 -53.629  14.522  1.00  0.110          H  
ATOM   2466 3HG2 THR A 153      -5.394 -54.899  14.690  1.00  0.110          H  
ATOM   2467  N   ILE A 154      -7.650 -52.940  11.627  1.00  0.020          N  
ATOM   2468  CA  ILE A 154      -9.087 -52.692  11.636  1.00  0.020          C  
ATOM   2469  C   ILE A 154      -9.811 -53.612  10.655  1.00  0.040          C  
ATOM   2470  O   ILE A 154     -10.875 -54.151  10.964  1.00  0.080          O  
ATOM   2471  CB  ILE A 154      -9.409 -51.236  11.256  1.00  0.030          C  
ATOM   2472  CG1 ILE A 154      -8.905 -50.289  12.329  1.00  0.030          C  
ATOM   2473  CG2 ILE A 154     -10.965 -51.075  11.054  1.00  0.030          C  
ATOM   2474  CD1 ILE A 154      -8.891 -48.840  11.884  1.00  0.030          C  
ATOM   2475  H   ILE A 154      -6.999 -52.204  11.332  1.00  0.020          H  
ATOM   2476  HA  ILE A 154      -9.465 -52.889  12.636  1.00  0.020          H  
ATOM   2477  HB  ILE A 154      -8.875 -50.983  10.350  1.00  0.030          H  
ATOM   2478 1HG1 ILE A 154      -9.533 -50.383  13.208  1.00  0.030          H  
ATOM   2479 2HG1 ILE A 154      -7.884 -50.569  12.603  1.00  0.030          H  
ATOM   2480 1HG2 ILE A 154     -11.205 -50.065  10.777  1.00  0.030          H  
ATOM   2481 2HG2 ILE A 154     -11.328 -51.730  10.268  1.00  0.030          H  
ATOM   2482 3HG2 ILE A 154     -11.475 -51.328  11.977  1.00  0.030          H  
ATOM   2483 1HD1 ILE A 154      -8.514 -48.230  12.676  1.00  0.030          H  
ATOM   2484 2HD1 ILE A 154      -8.238 -48.740  11.013  1.00  0.030          H  
ATOM   2485 3HD1 ILE A 154      -9.875 -48.506  11.631  1.00  0.030          H  
ATOM   2486  N   ALA A 155      -9.275 -53.718   9.436  1.00  0.030          N  
ATOM   2487  CA  ALA A 155      -9.863 -54.504   8.352  1.00  0.060          C  
ATOM   2488  C   ALA A 155      -9.991 -55.994   8.642  1.00  0.230          C  
ATOM   2489  O   ALA A 155      -9.107 -56.616   9.225  1.00  0.660          O  
ATOM   2490  CB  ALA A 155      -9.009 -54.344   7.120  1.00  0.070          C  
ATOM   2491  H   ALA A 155      -8.407 -53.213   9.228  1.00  0.040          H  
ATOM   2492  HA  ALA A 155     -10.862 -54.117   8.161  1.00  0.070          H  
ATOM   2493 1HB  ALA A 155      -9.449 -54.883   6.317  1.00  0.090          H  
ATOM   2494 2HB  ALA A 155      -8.940 -53.304   6.868  1.00  0.090          H  
ATOM   2495 3HB  ALA A 155      -8.013 -54.737   7.322  1.00  0.090          H  
ATOM   2496  N   SER A 156     -11.078 -56.587   8.152  1.00  0.280          N  
ATOM   2497  CA  SER A 156     -11.294 -58.022   8.276  1.00  0.200          C  
ATOM   2498  C   SER A 156     -10.244 -58.770   7.466  1.00  0.160          C  
ATOM   2499  O   SER A 156      -9.731 -58.244   6.484  1.00  0.270          O  
ATOM   2500  CB  SER A 156     -12.689 -58.406   7.810  1.00  0.310          C  
ATOM   2501  OG  SER A 156     -13.688 -57.852   8.638  1.00  0.310          O  
ATOM   2502  H   SER A 156     -11.780 -56.022   7.664  1.00  0.340          H  
ATOM   2503  HA  SER A 156     -11.187 -58.299   9.325  1.00  0.240          H  
ATOM   2504 1HB  SER A 156     -12.823 -58.043   6.807  1.00  0.370          H  
ATOM   2505 2HB  SER A 156     -12.787 -59.489   7.779  1.00  0.370          H  
ATOM   2506  HG  SER A 156     -13.709 -58.402   9.435  1.00  0.370          H  
ATOM   2507  N   LYS A 157      -9.911 -59.983   7.892  1.00  0.230          N  
ATOM   2508  CA  LYS A 157      -8.949 -60.814   7.187  1.00  0.250          C  
ATOM   2509  C   LYS A 157      -9.546 -61.444   5.913  1.00  0.230          C  
ATOM   2510  O   LYS A 157     -10.699 -61.876   5.936  1.00  0.240          O  
ATOM   2511  CB  LYS A 157      -8.457 -61.919   8.133  1.00  0.340          C  
ATOM   2512  CG  LYS A 157      -7.344 -62.815   7.592  1.00  0.340          C  
ATOM   2513  CD  LYS A 157      -6.877 -63.814   8.642  1.00  0.340          C  
ATOM   2514  CE  LYS A 157      -5.763 -64.703   8.103  1.00  0.340          C  
ATOM   2515  NZ  LYS A 157      -5.293 -65.688   9.121  1.00  0.340          N  
ATOM   2516  H   LYS A 157     -10.355 -60.341   8.726  1.00  0.280          H  
ATOM   2517  HA  LYS A 157      -8.106 -60.185   6.931  1.00  0.300          H  
ATOM   2518 1HB  LYS A 157      -8.095 -61.464   9.056  1.00  0.410          H  
ATOM   2519 2HB  LYS A 157      -9.296 -62.563   8.397  1.00  0.410          H  
ATOM   2520 1HG  LYS A 157      -7.696 -63.364   6.716  1.00  0.410          H  
ATOM   2521 2HG  LYS A 157      -6.497 -62.201   7.305  1.00  0.410          H  
ATOM   2522 1HD  LYS A 157      -6.512 -63.278   9.519  1.00  0.410          H  
ATOM   2523 2HD  LYS A 157      -7.716 -64.441   8.943  1.00  0.410          H  
ATOM   2524 1HE  LYS A 157      -6.130 -65.244   7.232  1.00  0.410          H  
ATOM   2525 2HE  LYS A 157      -4.922 -64.079   7.803  1.00  0.410          H  
ATOM   2526 1HZ  LYS A 157      -4.557 -66.256   8.726  1.00  0.410          H  
ATOM   2527 2HZ  LYS A 157      -4.939 -65.196   9.930  1.00  0.410          H  
ATOM   2528 3HZ  LYS A 157      -6.062 -66.281   9.399  1.00  0.410          H  
ATOM   2529  N   PRO A 158      -8.777 -61.515   4.804  1.00  0.180          N  
ATOM   2530  CA  PRO A 158      -7.477 -60.913   4.493  1.00  0.130          C  
ATOM   2531  C   PRO A 158      -7.566 -59.395   4.428  1.00  0.140          C  
ATOM   2532  O   PRO A 158      -8.495 -58.865   3.822  1.00  0.130          O  
ATOM   2533  CB  PRO A 158      -7.168 -61.492   3.100  1.00  0.200          C  
ATOM   2534  CG  PRO A 158      -8.048 -62.717   2.984  1.00  0.200          C  
ATOM   2535  CD  PRO A 158      -9.300 -62.346   3.732  1.00  0.200          C  
ATOM   2536  HA  PRO A 158      -6.721 -61.233   5.220  1.00  0.160          H  
ATOM   2537 1HB  PRO A 158      -7.390 -60.744   2.324  1.00  0.230          H  
ATOM   2538 2HB  PRO A 158      -6.097 -61.731   3.016  1.00  0.230          H  
ATOM   2539 1HG  PRO A 158      -8.253 -62.936   1.919  1.00  0.230          H  
ATOM   2540 2HG  PRO A 158      -7.545 -63.600   3.399  1.00  0.230          H  
ATOM   2541 1HD  PRO A 158      -9.976 -61.751   3.087  1.00  0.230          H  
ATOM   2542 2HD  PRO A 158      -9.798 -63.238   4.140  1.00  0.230          H  
ATOM   2543  N   ALA A 159      -6.564 -58.687   4.949  1.00  0.130          N  
ATOM   2544  CA  ALA A 159      -6.577 -57.225   4.842  1.00  0.130          C  
ATOM   2545  C   ALA A 159      -6.613 -56.813   3.371  1.00  0.140          C  
ATOM   2546  O   ALA A 159      -7.289 -55.861   2.972  1.00  0.140          O  
ATOM   2547  CB  ALA A 159      -5.382 -56.608   5.532  1.00  0.180          C  
ATOM   2548  H   ALA A 159      -5.811 -59.149   5.441  1.00  0.160          H  
ATOM   2549  HA  ALA A 159      -7.484 -56.858   5.325  1.00  0.160          H  
ATOM   2550 1HB  ALA A 159      -5.449 -55.526   5.441  1.00  0.220          H  
ATOM   2551 2HB  ALA A 159      -5.384 -56.881   6.588  1.00  0.220          H  
ATOM   2552 3HB  ALA A 159      -4.458 -56.947   5.071  1.00  0.220          H  
ATOM   2553  N   GLY A 160      -5.910 -57.569   2.532  1.00  0.130          N  
ATOM   2554  CA  GLY A 160      -5.804 -57.290   1.102  1.00  0.130          C  
ATOM   2555  C   GLY A 160      -7.136 -57.268   0.343  1.00  0.140          C  
ATOM   2556  O   GLY A 160      -7.186 -56.794  -0.793  1.00  0.140          O  
ATOM   2557  H   GLY A 160      -5.377 -58.340   2.911  1.00  0.160          H  
ATOM   2558 1HA  GLY A 160      -5.307 -56.328   0.971  1.00  0.160          H  
ATOM   2559 2HA  GLY A 160      -5.151 -58.036   0.649  1.00  0.160          H  
ATOM   2560  N   GLU A 161      -8.205 -57.818   0.926  1.00  0.140          N  
ATOM   2561  CA  GLU A 161      -9.512 -57.815   0.279  1.00  0.150          C  
ATOM   2562  C   GLU A 161     -10.420 -56.727   0.867  1.00  0.130          C  
ATOM   2563  O   GLU A 161     -11.559 -56.537   0.414  1.00  0.150          O  
ATOM   2564  CB  GLU A 161     -10.169 -59.197   0.418  1.00  0.210          C  
ATOM   2565  CG  GLU A 161      -9.408 -60.333  -0.290  1.00  0.210          C  
ATOM   2566  CD  GLU A 161     -10.060 -61.702  -0.144  1.00  0.210          C  
ATOM   2567  OE1 GLU A 161     -11.101 -61.791   0.461  1.00  0.210          O  
ATOM   2568  OE2 GLU A 161      -9.499 -62.655  -0.632  1.00  0.210          O  
ATOM   2569  H   GLU A 161      -8.133 -58.210   1.870  1.00  0.170          H  
ATOM   2570  HA  GLU A 161      -9.375 -57.604  -0.781  1.00  0.180          H  
ATOM   2571 1HB  GLU A 161     -10.232 -59.455   1.476  1.00  0.250          H  
ATOM   2572 2HB  GLU A 161     -11.187 -59.163   0.028  1.00  0.250          H  
ATOM   2573 1HG  GLU A 161      -9.332 -60.091  -1.349  1.00  0.250          H  
ATOM   2574 2HG  GLU A 161      -8.399 -60.377   0.111  1.00  0.250          H  
ATOM   2575  N   HIS A 162      -9.928 -56.056   1.918  1.00  0.080          N  
ATOM   2576  CA  HIS A 162     -10.707 -55.079   2.650  1.00  0.050          C  
ATOM   2577  C   HIS A 162     -10.103 -53.657   2.745  1.00  0.040          C  
ATOM   2578  O   HIS A 162     -10.856 -52.705   2.983  1.00  0.040          O  
ATOM   2579  CB  HIS A 162     -10.984 -55.645   4.045  1.00  0.080          C  
ATOM   2580  CG  HIS A 162     -11.825 -56.903   4.042  1.00  0.080          C  
ATOM   2581  ND1 HIS A 162     -11.273 -58.163   3.906  1.00  0.080          N  
ATOM   2582  CD2 HIS A 162     -13.169 -57.091   4.153  1.00  0.080          C  
ATOM   2583  CE1 HIS A 162     -12.229 -59.069   3.934  1.00  0.080          C  
ATOM   2584  NE2 HIS A 162     -13.398 -58.449   4.080  1.00  0.080          N  
ATOM   2585  H   HIS A 162      -8.969 -56.220   2.216  1.00  0.100          H  
ATOM   2586  HA  HIS A 162     -11.668 -54.983   2.159  1.00  0.060          H  
ATOM   2587 1HB  HIS A 162     -10.030 -55.930   4.483  1.00  0.100          H  
ATOM   2588 2HB  HIS A 162     -11.437 -54.907   4.682  1.00  0.100          H  
ATOM   2589  HD1 HIS A 162     -10.267 -58.394   3.926  1.00  0.100          H  
ATOM   2590  HD2 HIS A 162     -14.001 -56.400   4.280  1.00  0.100          H  
ATOM   2591  HE1 HIS A 162     -11.979 -60.127   3.841  1.00  0.100          H  
ATOM   2592  N   VAL A 163      -8.780 -53.495   2.548  1.00  0.050          N  
ATOM   2593  CA  VAL A 163      -8.163 -52.161   2.674  1.00  0.040          C  
ATOM   2594  C   VAL A 163      -7.944 -51.514   1.292  1.00  0.050          C  
ATOM   2595  O   VAL A 163      -7.222 -52.043   0.445  1.00  0.060          O  
ATOM   2596  CB  VAL A 163      -6.791 -52.198   3.402  1.00  0.060          C  
ATOM   2597  CG1 VAL A 163      -6.216 -50.747   3.491  1.00  0.060          C  
ATOM   2598  CG2 VAL A 163      -6.923 -52.800   4.803  1.00  0.060          C  
ATOM   2599  H   VAL A 163      -8.201 -54.315   2.373  1.00  0.060          H  
ATOM   2600  HA  VAL A 163      -8.828 -51.536   3.253  1.00  0.050          H  
ATOM   2601  HB  VAL A 163      -6.098 -52.806   2.819  1.00  0.070          H  
ATOM   2602 1HG1 VAL A 163      -5.246 -50.775   3.986  1.00  0.070          H  
ATOM   2603 2HG1 VAL A 163      -6.095 -50.325   2.498  1.00  0.070          H  
ATOM   2604 3HG1 VAL A 163      -6.902 -50.120   4.069  1.00  0.070          H  
ATOM   2605 1HG2 VAL A 163      -5.938 -52.823   5.283  1.00  0.070          H  
ATOM   2606 2HG2 VAL A 163      -7.583 -52.207   5.388  1.00  0.070          H  
ATOM   2607 3HG2 VAL A 163      -7.309 -53.814   4.725  1.00  0.070          H  
ATOM   2608  N   PHE A 164      -8.544 -50.340   1.099  1.00  0.040          N  
ATOM   2609  CA  PHE A 164      -8.504 -49.594  -0.163  1.00  0.040          C  
ATOM   2610  C   PHE A 164      -8.120 -48.132   0.046  1.00  0.040          C  
ATOM   2611  O   PHE A 164      -8.277 -47.601   1.140  1.00  0.030          O  
ATOM   2612  CB  PHE A 164      -9.869 -49.635  -0.848  1.00  0.060          C  
ATOM   2613  CG  PHE A 164     -10.342 -51.004  -1.225  1.00  0.060          C  
ATOM   2614  CD1 PHE A 164     -11.019 -51.808  -0.313  1.00  0.060          C  
ATOM   2615  CD2 PHE A 164     -10.131 -51.485  -2.498  1.00  0.060          C  
ATOM   2616  CE1 PHE A 164     -11.453 -53.063  -0.678  1.00  0.060          C  
ATOM   2617  CE2 PHE A 164     -10.571 -52.727  -2.863  1.00  0.060          C  
ATOM   2618  CZ  PHE A 164     -11.233 -53.523  -1.951  1.00  0.060          C  
ATOM   2619  H   PHE A 164      -9.088 -49.972   1.887  1.00  0.050          H  
ATOM   2620  HA  PHE A 164      -7.762 -50.057  -0.814  1.00  0.050          H  
ATOM   2621 1HB  PHE A 164     -10.594 -49.206  -0.201  1.00  0.070          H  
ATOM   2622 2HB  PHE A 164      -9.843 -49.019  -1.748  1.00  0.070          H  
ATOM   2623  HD1 PHE A 164     -11.199 -51.442   0.704  1.00  0.070          H  
ATOM   2624  HD2 PHE A 164      -9.607 -50.864  -3.225  1.00  0.070          H  
ATOM   2625  HE1 PHE A 164     -11.977 -53.693   0.039  1.00  0.070          H  
ATOM   2626  HE2 PHE A 164     -10.390 -53.078  -3.873  1.00  0.070          H  
ATOM   2627  HZ  PHE A 164     -11.581 -54.515  -2.238  1.00  0.070          H  
ATOM   2628  N   GLN A 165      -7.601 -47.483  -0.988  1.00  0.040          N  
ATOM   2629  CA  GLN A 165      -7.337 -46.046  -0.906  1.00  0.040          C  
ATOM   2630  C   GLN A 165      -8.582 -45.273  -1.362  1.00  0.050          C  
ATOM   2631  O   GLN A 165      -9.198 -45.635  -2.366  1.00  0.080          O  
ATOM   2632  CB  GLN A 165      -6.086 -45.683  -1.711  1.00  0.060          C  
ATOM   2633  CG  GLN A 165      -5.649 -44.224  -1.602  1.00  0.060          C  
ATOM   2634  CD  GLN A 165      -4.317 -43.994  -2.256  1.00  0.060          C  
ATOM   2635  OE1 GLN A 165      -3.465 -44.887  -2.257  1.00  0.060          O  
ATOM   2636  NE2 GLN A 165      -4.117 -42.815  -2.824  1.00  0.060          N  
ATOM   2637  H   GLN A 165      -7.430 -47.978  -1.854  1.00  0.050          H  
ATOM   2638  HA  GLN A 165      -7.157 -45.776   0.132  1.00  0.050          H  
ATOM   2639 1HB  GLN A 165      -5.254 -46.308  -1.380  1.00  0.070          H  
ATOM   2640 2HB  GLN A 165      -6.256 -45.899  -2.765  1.00  0.070          H  
ATOM   2641 1HG  GLN A 165      -6.369 -43.586  -2.102  1.00  0.070          H  
ATOM   2642 2HG  GLN A 165      -5.572 -43.942  -0.552  1.00  0.070          H  
ATOM   2643 1HE2 GLN A 165      -3.247 -42.615  -3.273  1.00  0.070          H  
ATOM   2644 2HE2 GLN A 165      -4.854 -42.091  -2.821  1.00  0.070          H  
ATOM   2645  N   VAL A 166      -8.915 -44.179  -0.659  1.00  0.030          N  
ATOM   2646  CA  VAL A 166     -10.100 -43.317  -0.922  1.00  0.040          C  
ATOM   2647  C   VAL A 166     -10.195 -42.744  -2.337  1.00  0.040          C  
ATOM   2648  O   VAL A 166     -11.257 -42.307  -2.775  1.00  0.050          O  
ATOM   2649  CB  VAL A 166     -10.113 -42.135   0.084  1.00  0.050          C  
ATOM   2650  CG1 VAL A 166      -9.010 -41.092  -0.282  1.00  0.050          C  
ATOM   2651  CG2 VAL A 166     -11.529 -41.465   0.160  1.00  0.050          C  
ATOM   2652  H   VAL A 166      -8.341 -43.955   0.165  1.00  0.040          H  
ATOM   2653  HA  VAL A 166     -10.991 -43.920  -0.759  1.00  0.050          H  
ATOM   2654  HB  VAL A 166      -9.859 -42.534   1.051  1.00  0.060          H  
ATOM   2655 1HG1 VAL A 166      -8.996 -40.293   0.454  1.00  0.060          H  
ATOM   2656 2HG1 VAL A 166      -8.035 -41.582  -0.297  1.00  0.060          H  
ATOM   2657 3HG1 VAL A 166      -9.206 -40.650  -1.259  1.00  0.060          H  
ATOM   2658 1HG2 VAL A 166     -11.508 -40.667   0.902  1.00  0.060          H  
ATOM   2659 2HG2 VAL A 166     -11.811 -41.041  -0.800  1.00  0.060          H  
ATOM   2660 3HG2 VAL A 166     -12.266 -42.211   0.454  1.00  0.060          H  
ATOM   2661  N   ASP A 167      -9.082 -42.717  -3.031  1.00  0.040          N  
ATOM   2662  CA  ASP A 167      -8.976 -42.180  -4.372  1.00  0.040          C  
ATOM   2663  C   ASP A 167      -9.396 -43.160  -5.465  1.00  0.070          C  
ATOM   2664  O   ASP A 167      -9.625 -42.753  -6.606  1.00  0.160          O  
ATOM   2665  CB  ASP A 167      -7.528 -41.761  -4.640  1.00  0.060          C  
ATOM   2666  CG  ASP A 167      -7.054 -40.568  -3.799  1.00  0.060          C  
ATOM   2667  OD1 ASP A 167      -7.640 -39.508  -3.883  1.00  0.060          O  
ATOM   2668  OD2 ASP A 167      -6.099 -40.719  -3.066  1.00  0.060          O  
ATOM   2669  H   ASP A 167      -8.265 -43.098  -2.580  1.00  0.050          H  
ATOM   2670  HA  ASP A 167      -9.618 -41.301  -4.434  1.00  0.050          H  
ATOM   2671 1HB  ASP A 167      -6.872 -42.610  -4.454  1.00  0.070          H  
ATOM   2672 2HB  ASP A 167      -7.425 -41.501  -5.695  1.00  0.070          H  
ATOM   2673  N   ASN A 168      -9.413 -44.461  -5.175  1.00  0.150          N  
ATOM   2674  CA  ASN A 168      -9.672 -45.415  -6.238  1.00  0.220          C  
ATOM   2675  C   ASN A 168     -11.137 -45.785  -6.446  1.00  0.150          C  
ATOM   2676  O   ASN A 168     -11.704 -46.608  -5.724  1.00  0.270          O  
ATOM   2677  CB  ASN A 168      -8.873 -46.687  -6.052  1.00  0.280          C  
ATOM   2678  CG  ASN A 168      -9.032 -47.623  -7.257  1.00  0.280          C  
ATOM   2679  OD1 ASN A 168      -9.675 -47.255  -8.273  1.00  0.280          O  
ATOM   2680  ND2 ASN A 168      -8.453 -48.796  -7.162  1.00  0.280          N  
ATOM   2681  H   ASN A 168      -9.273 -44.799  -4.218  1.00  0.180          H  
ATOM   2682  HA  ASN A 168      -9.335 -44.962  -7.172  1.00  0.260          H  
ATOM   2683 1HB  ASN A 168      -7.818 -46.441  -5.922  1.00  0.340          H  
ATOM   2684 2HB  ASN A 168      -9.207 -47.200  -5.147  1.00  0.340          H  
ATOM   2685 1HD2 ASN A 168      -8.498 -49.452  -7.918  1.00  0.340          H  
ATOM   2686 2HD2 ASN A 168      -7.947 -49.036  -6.335  1.00  0.340          H  
ATOM   2687  N   PHE A 169     -11.749 -45.221  -7.482  1.00  0.080          N  
ATOM   2688  CA  PHE A 169     -13.148 -45.486  -7.813  1.00  0.150          C  
ATOM   2689  C   PHE A 169     -13.445 -46.976  -7.863  1.00  0.170          C  
ATOM   2690  O   PHE A 169     -14.496 -47.434  -7.403  1.00  0.230          O  
ATOM   2691  CB  PHE A 169     -13.552 -44.896  -9.163  1.00  0.180          C  
ATOM   2692  CG  PHE A 169     -14.974 -45.269  -9.532  1.00  0.180          C  
ATOM   2693  CD1 PHE A 169     -16.064 -44.561  -9.042  1.00  0.180          C  
ATOM   2694  CD2 PHE A 169     -15.219 -46.369 -10.353  1.00  0.180          C  
ATOM   2695  CE1 PHE A 169     -17.355 -44.947  -9.369  1.00  0.180          C  
ATOM   2696  CE2 PHE A 169     -16.497 -46.747 -10.665  1.00  0.180          C  
ATOM   2697  CZ  PHE A 169     -17.567 -46.037 -10.173  1.00  0.180          C  
ATOM   2698  H   PHE A 169     -11.225 -44.569  -8.057  1.00  0.100          H  
ATOM   2699  HA  PHE A 169     -13.772 -45.041  -7.036  1.00  0.180          H  
ATOM   2700 1HB  PHE A 169     -13.471 -43.811  -9.133  1.00  0.220          H  
ATOM   2701 2HB  PHE A 169     -12.886 -45.264  -9.944  1.00  0.220          H  
ATOM   2702  HD1 PHE A 169     -15.897 -43.702  -8.393  1.00  0.220          H  
ATOM   2703  HD2 PHE A 169     -14.375 -46.946 -10.752  1.00  0.220          H  
ATOM   2704  HE1 PHE A 169     -18.210 -44.395  -8.984  1.00  0.220          H  
ATOM   2705  HE2 PHE A 169     -16.662 -47.612 -11.304  1.00  0.220          H  
ATOM   2706  HZ  PHE A 169     -18.582 -46.341 -10.422  1.00  0.220          H  
ATOM   2707  N   GLU A 170     -12.516 -47.751  -8.444  1.00  0.230          N  
ATOM   2708  CA  GLU A 170     -12.729 -49.162  -8.710  1.00  0.270          C  
ATOM   2709  C   GLU A 170     -12.823 -50.008  -7.454  1.00  0.190          C  
ATOM   2710  O   GLU A 170     -13.077 -51.217  -7.548  1.00  0.180          O  
ATOM   2711  CB  GLU A 170     -11.628 -49.715  -9.613  1.00  0.360          C  
ATOM   2712  CG  GLU A 170     -11.604 -49.108 -11.010  1.00  0.360          C  
ATOM   2713  CD  GLU A 170     -12.838 -49.412 -11.804  1.00  0.360          C  
ATOM   2714  OE1 GLU A 170     -13.266 -50.544 -11.813  1.00  0.360          O  
ATOM   2715  OE2 GLU A 170     -13.367 -48.506 -12.398  1.00  0.360          O  
ATOM   2716  H   GLU A 170     -11.619 -47.355  -8.728  1.00  0.280          H  
ATOM   2717  HA  GLU A 170     -13.675 -49.258  -9.245  1.00  0.320          H  
ATOM   2718 1HB  GLU A 170     -10.660 -49.547  -9.153  1.00  0.430          H  
ATOM   2719 2HB  GLU A 170     -11.756 -50.792  -9.720  1.00  0.430          H  
ATOM   2720 1HG  GLU A 170     -11.502 -48.027 -10.921  1.00  0.430          H  
ATOM   2721 2HG  GLU A 170     -10.731 -49.484 -11.541  1.00  0.430          H  
ATOM   2722  N   ALA A 171     -12.616 -49.403  -6.277  1.00  0.150          N  
ATOM   2723  CA  ALA A 171     -12.795 -50.119  -5.035  1.00  0.130          C  
ATOM   2724  C   ALA A 171     -14.235 -50.599  -4.982  1.00  0.140          C  
ATOM   2725  O   ALA A 171     -14.520 -51.674  -4.470  1.00  0.290          O  
ATOM   2726  CB  ALA A 171     -12.489 -49.232  -3.842  1.00  0.190          C  
ATOM   2727  H   ALA A 171     -12.383 -48.404  -6.241  1.00  0.180          H  
ATOM   2728  HA  ALA A 171     -12.133 -50.984  -5.026  1.00  0.160          H  
ATOM   2729 1HB  ALA A 171     -12.639 -49.793  -2.920  1.00  0.230          H  
ATOM   2730 2HB  ALA A 171     -11.456 -48.889  -3.902  1.00  0.230          H  
ATOM   2731 3HB  ALA A 171     -13.154 -48.369  -3.857  1.00  0.230          H  
ATOM   2732  N   LEU A 172     -15.156 -49.804  -5.531  1.00  0.060          N  
ATOM   2733  CA  LEU A 172     -16.567 -50.128  -5.511  1.00  0.120          C  
ATOM   2734  C   LEU A 172     -16.875 -51.355  -6.344  1.00  0.140          C  
ATOM   2735  O   LEU A 172     -17.669 -52.213  -5.951  1.00  0.110          O  
ATOM   2736  CB  LEU A 172     -17.292 -48.935  -6.103  1.00  0.140          C  
ATOM   2737  CG  LEU A 172     -17.200 -47.668  -5.282  1.00  0.140          C  
ATOM   2738  CD1 LEU A 172     -17.656 -46.518  -6.075  1.00  0.140          C  
ATOM   2739  CD2 LEU A 172     -18.044 -47.766  -4.090  1.00  0.140          C  
ATOM   2740  H   LEU A 172     -14.872 -48.919  -5.971  1.00  0.070          H  
ATOM   2741  HA  LEU A 172     -16.863 -50.319  -4.486  1.00  0.140          H  
ATOM   2742 1HB  LEU A 172     -16.886 -48.728  -7.097  1.00  0.170          H  
ATOM   2743 2HB  LEU A 172     -18.333 -49.199  -6.202  1.00  0.170          H  
ATOM   2744  HG  LEU A 172     -16.162 -47.489  -4.999  1.00  0.170          H  
ATOM   2745 1HD1 LEU A 172     -17.552 -45.631  -5.462  1.00  0.170          H  
ATOM   2746 2HD1 LEU A 172     -17.026 -46.430  -6.957  1.00  0.170          H  
ATOM   2747 3HD1 LEU A 172     -18.675 -46.630  -6.370  1.00  0.170          H  
ATOM   2748 1HD2 LEU A 172     -17.933 -46.830  -3.600  1.00  0.170          H  
ATOM   2749 2HD2 LEU A 172     -19.083 -47.925  -4.381  1.00  0.170          H  
ATOM   2750 3HD2 LEU A 172     -17.729 -48.571  -3.438  1.00  0.170          H  
ATOM   2751  N   ASN A 173     -16.238 -51.437  -7.502  1.00  0.220          N  
ATOM   2752  CA  ASN A 173     -16.451 -52.547  -8.410  1.00  0.290          C  
ATOM   2753  C   ASN A 173     -15.808 -53.807  -7.854  1.00  0.310          C  
ATOM   2754  O   ASN A 173     -16.314 -54.916  -8.043  1.00  0.380          O  
ATOM   2755  CB  ASN A 173     -15.913 -52.207  -9.779  1.00  0.380          C  
ATOM   2756  CG  ASN A 173     -16.773 -51.199 -10.506  1.00  0.380          C  
ATOM   2757  OD1 ASN A 173     -17.957 -51.003 -10.191  1.00  0.380          O  
ATOM   2758  ND2 ASN A 173     -16.202 -50.566 -11.493  1.00  0.380          N  
ATOM   2759  H   ASN A 173     -15.608 -50.687  -7.749  1.00  0.260          H  
ATOM   2760  HA  ASN A 173     -17.522 -52.734  -8.489  1.00  0.350          H  
ATOM   2761 1HB  ASN A 173     -14.901 -51.797  -9.682  1.00  0.450          H  
ATOM   2762 2HB  ASN A 173     -15.843 -53.113 -10.379  1.00  0.450          H  
ATOM   2763 1HD2 ASN A 173     -16.717 -49.906 -12.034  1.00  0.450          H  
ATOM   2764 2HD2 ASN A 173     -15.218 -50.742 -11.724  1.00  0.450          H  
ATOM   2765  N   THR A 174     -14.694 -53.618  -7.145  1.00  0.240          N  
ATOM   2766  CA  THR A 174     -13.957 -54.693  -6.499  1.00  0.270          C  
ATOM   2767  C   THR A 174     -14.786 -55.283  -5.354  1.00  0.360          C  
ATOM   2768  O   THR A 174     -14.838 -56.502  -5.183  1.00  0.880          O  
ATOM   2769  CB  THR A 174     -12.598 -54.186  -5.964  1.00  0.370          C  
ATOM   2770  OG1 THR A 174     -11.812 -53.668  -7.055  1.00  0.370          O  
ATOM   2771  CG2 THR A 174     -11.836 -55.341  -5.316  1.00  0.370          C  
ATOM   2772  H   THR A 174     -14.311 -52.673  -7.099  1.00  0.290          H  
ATOM   2773  HA  THR A 174     -13.772 -55.478  -7.232  1.00  0.320          H  
ATOM   2774  HB  THR A 174     -12.757 -53.401  -5.233  1.00  0.440          H  
ATOM   2775  HG1 THR A 174     -12.222 -52.834  -7.391  1.00  0.440          H  
ATOM   2776 1HG2 THR A 174     -10.880 -54.990  -4.958  1.00  0.440          H  
ATOM   2777 2HG2 THR A 174     -12.404 -55.745  -4.479  1.00  0.440          H  
ATOM   2778 3HG2 THR A 174     -11.676 -56.124  -6.055  1.00  0.440          H  
ATOM   2779  N   ILE A 175     -15.382 -54.394  -4.550  1.00  0.110          N  
ATOM   2780  CA  ILE A 175     -16.219 -54.710  -3.402  1.00  0.160          C  
ATOM   2781  C   ILE A 175     -17.556 -55.344  -3.809  1.00  0.090          C  
ATOM   2782  O   ILE A 175     -17.982 -56.300  -3.184  1.00  0.070          O  
ATOM   2783  CB  ILE A 175     -16.381 -53.490  -2.468  1.00  0.200          C  
ATOM   2784  CG1 ILE A 175     -14.998 -53.164  -1.806  1.00  0.200          C  
ATOM   2785  CG2 ILE A 175     -17.416 -53.793  -1.397  1.00  0.200          C  
ATOM   2786  CD1 ILE A 175     -14.934 -51.809  -1.097  1.00  0.200          C  
ATOM   2787  H   ILE A 175     -15.219 -53.403  -4.745  1.00  0.130          H  
ATOM   2788  HA  ILE A 175     -15.681 -55.442  -2.812  1.00  0.190          H  
ATOM   2789  HB  ILE A 175     -16.685 -52.622  -3.051  1.00  0.240          H  
ATOM   2790 1HG1 ILE A 175     -14.768 -53.943  -1.081  1.00  0.240          H  
ATOM   2791 2HG1 ILE A 175     -14.231 -53.183  -2.573  1.00  0.240          H  
ATOM   2792 1HG2 ILE A 175     -17.541 -52.947  -0.736  1.00  0.240          H  
ATOM   2793 2HG2 ILE A 175     -18.340 -53.991  -1.871  1.00  0.240          H  
ATOM   2794 3HG2 ILE A 175     -17.108 -54.666  -0.813  1.00  0.240          H  
ATOM   2795 1HD1 ILE A 175     -13.947 -51.666  -0.676  1.00  0.240          H  
ATOM   2796 2HD1 ILE A 175     -15.134 -51.017  -1.822  1.00  0.240          H  
ATOM   2797 3HD1 ILE A 175     -15.662 -51.762  -0.297  1.00  0.240          H  
ATOM   2798  N   GLN A 176     -18.228 -54.854  -4.855  1.00  0.100          N  
ATOM   2799  CA  GLN A 176     -19.524 -55.425  -5.255  1.00  0.090          C  
ATOM   2800  C   GLN A 176     -19.457 -56.948  -5.443  1.00  0.050          C  
ATOM   2801  O   GLN A 176     -20.437 -57.657  -5.187  1.00  0.110          O  
ATOM   2802  CB  GLN A 176     -20.057 -54.764  -6.528  1.00  0.130          C  
ATOM   2803  CG  GLN A 176     -21.467 -55.257  -6.946  1.00  0.130          C  
ATOM   2804  CD  GLN A 176     -22.568 -54.913  -5.932  1.00  0.130          C  
ATOM   2805  OE1 GLN A 176     -22.818 -53.745  -5.629  1.00  0.130          O  
ATOM   2806  NE2 GLN A 176     -23.214 -55.943  -5.398  1.00  0.130          N  
ATOM   2807  H   GLN A 176     -17.877 -54.029  -5.350  1.00  0.120          H  
ATOM   2808  HA  GLN A 176     -20.233 -55.223  -4.462  1.00  0.110          H  
ATOM   2809 1HB  GLN A 176     -20.099 -53.686  -6.381  1.00  0.160          H  
ATOM   2810 2HB  GLN A 176     -19.361 -54.953  -7.351  1.00  0.160          H  
ATOM   2811 1HG  GLN A 176     -21.723 -54.774  -7.885  1.00  0.160          H  
ATOM   2812 2HG  GLN A 176     -21.456 -56.336  -7.089  1.00  0.160          H  
ATOM   2813 1HE2 GLN A 176     -23.937 -55.797  -4.715  1.00  0.160          H  
ATOM   2814 2HE2 GLN A 176     -22.960 -56.884  -5.653  1.00  0.160          H  
ATOM   2815  N   ASN A 177     -18.303 -57.466  -5.850  1.00  0.060          N  
ATOM   2816  CA  ASN A 177     -18.092 -58.890  -6.078  1.00  0.110          C  
ATOM   2817  C   ASN A 177     -17.963 -59.676  -4.764  1.00  0.240          C  
ATOM   2818  O   ASN A 177     -17.665 -60.868  -4.777  1.00  0.340          O  
ATOM   2819  CB  ASN A 177     -16.862 -59.090  -6.922  1.00  0.130          C  
ATOM   2820  CG  ASN A 177     -17.047 -58.633  -8.322  1.00  0.130          C  
ATOM   2821  OD1 ASN A 177     -18.139 -58.706  -8.905  1.00  0.130          O  
ATOM   2822  ND2 ASN A 177     -15.983 -58.139  -8.884  1.00  0.130          N  
ATOM   2823  H   ASN A 177     -17.533 -56.835  -6.062  1.00  0.070          H  
ATOM   2824  HA  ASN A 177     -18.957 -59.285  -6.610  1.00  0.130          H  
ATOM   2825 1HB  ASN A 177     -16.031 -58.535  -6.479  1.00  0.160          H  
ATOM   2826 2HB  ASN A 177     -16.587 -60.143  -6.927  1.00  0.160          H  
ATOM   2827 1HD2 ASN A 177     -16.022 -57.794  -9.821  1.00  0.160          H  
ATOM   2828 2HD2 ASN A 177     -15.128 -58.095  -8.364  1.00  0.160          H  
ATOM   2829  N   GLN A 178     -18.122 -58.988  -3.635  1.00  0.200          N  
ATOM   2830  CA  GLN A 178     -18.182 -59.568  -2.309  1.00  0.310          C  
ATOM   2831  C   GLN A 178     -19.357 -58.975  -1.483  1.00  0.420          C  
ATOM   2832  O   GLN A 178     -19.328 -59.041  -0.252  1.00  0.620          O  
ATOM   2833  CB  GLN A 178     -16.821 -59.445  -1.581  1.00  0.390          C  
ATOM   2834  CG  GLN A 178     -16.258 -58.033  -1.488  1.00  0.390          C  
ATOM   2835  CD  GLN A 178     -14.957 -57.895  -0.665  1.00  0.390          C  
ATOM   2836  OE1 GLN A 178     -15.008 -58.081   0.549  1.00  0.390          O  
ATOM   2837  NE2 GLN A 178     -13.834 -57.542  -1.294  1.00  0.390          N  
ATOM   2838  H   GLN A 178     -18.244 -57.983  -3.688  1.00  0.240          H  
ATOM   2839  HA  GLN A 178     -18.384 -60.632  -2.420  1.00  0.370          H  
ATOM   2840 1HB  GLN A 178     -16.914 -59.835  -0.569  1.00  0.470          H  
ATOM   2841 2HB  GLN A 178     -16.085 -60.057  -2.100  1.00  0.470          H  
ATOM   2842 1HG  GLN A 178     -16.024 -57.730  -2.504  1.00  0.470          H  
ATOM   2843 2HG  GLN A 178     -17.014 -57.371  -1.062  1.00  0.470          H  
ATOM   2844 1HE2 GLN A 178     -12.961 -57.394  -0.754  1.00  0.470          H  
ATOM   2845 2HE2 GLN A 178     -13.840 -57.394  -2.284  1.00  0.470          H  
ATOM   2846  N   LEU A 179     -20.394 -58.420  -2.150  1.00  0.350          N  
ATOM   2847  CA  LEU A 179     -21.557 -57.872  -1.429  1.00  0.490          C  
ATOM   2848  C   LEU A 179     -22.832 -58.612  -1.796  1.00  0.670          C  
ATOM   2849  O   LEU A 179     -22.982 -59.784  -1.463  1.00  1.120          O  
ATOM   2850  OXT LEU A 179     -23.809 -57.956  -2.163  1.00  0.730          O  
ATOM   2851  CB  LEU A 179     -21.824 -56.391  -1.735  1.00  0.580          C  
ATOM   2852  CG  LEU A 179     -20.763 -55.374  -1.411  1.00  0.580          C  
ATOM   2853  CD1 LEU A 179     -21.247 -54.013  -1.901  1.00  0.580          C  
ATOM   2854  CD2 LEU A 179     -20.469 -55.330   0.075  1.00  0.580          C  
ATOM   2855  H   LEU A 179     -20.382 -58.370  -3.174  1.00  0.420          H  
ATOM   2856  HA  LEU A 179     -21.400 -58.001  -0.362  1.00  0.590          H  
ATOM   2857 1HB  LEU A 179     -22.011 -56.312  -2.804  1.00  0.690          H  
ATOM   2858 2HB  LEU A 179     -22.730 -56.093  -1.212  1.00  0.690          H  
ATOM   2859  HG  LEU A 179     -19.875 -55.631  -1.931  1.00  0.690          H  
ATOM   2860 1HD1 LEU A 179     -20.494 -53.283  -1.695  1.00  0.690          H  
ATOM   2861 2HD1 LEU A 179     -21.445 -54.034  -2.969  1.00  0.690          H  
ATOM   2862 3HD1 LEU A 179     -22.162 -53.741  -1.381  1.00  0.690          H  
ATOM   2863 1HD2 LEU A 179     -19.705 -54.585   0.282  1.00  0.690          H  
ATOM   2864 2HD2 LEU A 179     -21.380 -55.069   0.602  1.00  0.690          H  
ATOM   2865 3HD2 LEU A 179     -20.111 -56.304   0.416  1.00  0.690          H  
TER    2866
ENDMDL

REMARK ID 703056 MODEL 4 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -25.938 -52.622   2.752  1.00  1.390          N  
ATOM      2  CA  ASP A   1     -25.626 -53.378   3.941  1.00  0.360          C  
ATOM      3  C   ASP A   1     -24.478 -52.769   4.760  1.00  0.190          C  
ATOM      4  O   ASP A   1     -24.432 -52.963   5.974  1.00  0.150          O  
ATOM      5  CB  ASP A   1     -25.243 -54.799   3.546  1.00  0.920          C  
ATOM      6  CG  ASP A   1     -26.352 -55.462   2.753  1.00  0.920          C  
ATOM      7  OD1 ASP A   1     -27.416 -54.880   2.655  1.00  0.920          O  
ATOM      8  OD2 ASP A   1     -26.133 -56.503   2.221  1.00  0.920          O  
ATOM      9 1H   ASP A   1     -26.221 -53.293   2.051  1.00  1.670          H  
ATOM     10 2H   ASP A   1     -26.728 -52.023   2.943  1.00  1.670          H  
ATOM     11 3H   ASP A   1     -25.142 -52.086   2.425  1.00  1.670          H  
ATOM     12  HA  ASP A   1     -26.516 -53.408   4.570  1.00  0.430          H  
ATOM     13 1HB  ASP A   1     -24.329 -54.784   2.951  1.00  1.100          H  
ATOM     14 2HB  ASP A   1     -25.046 -55.382   4.445  1.00  1.100          H  
ATOM     15  N   ILE A   2     -23.565 -51.997   4.125  1.00  0.170          N  
ATOM     16  CA  ILE A   2     -22.372 -51.490   4.844  1.00  0.090          C  
ATOM     17  C   ILE A   2     -22.200 -49.965   4.984  1.00  0.080          C  
ATOM     18  O   ILE A   2     -22.285 -49.221   4.011  1.00  0.120          O  
ATOM     19  CB  ILE A   2     -21.088 -52.054   4.170  1.00  0.160          C  
ATOM     20  CG1 ILE A   2     -21.072 -53.621   4.274  1.00  0.160          C  
ATOM     21  CG2 ILE A   2     -19.791 -51.421   4.812  1.00  0.160          C  
ATOM     22  CD1 ILE A   2     -20.030 -54.322   3.397  1.00  0.160          C  
ATOM     23  H   ILE A   2     -23.652 -51.772   3.129  1.00  0.200          H  
ATOM     24  HA  ILE A   2     -22.410 -51.889   5.851  1.00  0.110          H  
ATOM     25  HB  ILE A   2     -21.129 -51.820   3.120  1.00  0.190          H  
ATOM     26 1HG1 ILE A   2     -20.875 -53.893   5.301  1.00  0.190          H  
ATOM     27 2HG1 ILE A   2     -22.041 -54.004   3.995  1.00  0.190          H  
ATOM     28 1HG2 ILE A   2     -18.904 -51.809   4.332  1.00  0.190          H  
ATOM     29 2HG2 ILE A   2     -19.784 -50.338   4.700  1.00  0.190          H  
ATOM     30 3HG2 ILE A   2     -19.765 -51.671   5.868  1.00  0.190          H  
ATOM     31 1HD1 ILE A   2     -20.103 -55.400   3.544  1.00  0.190          H  
ATOM     32 2HD1 ILE A   2     -20.224 -54.091   2.350  1.00  0.190          H  
ATOM     33 3HD1 ILE A   2     -19.028 -53.999   3.657  1.00  0.190          H  
ATOM     34  N   VAL A   3     -21.926 -49.512   6.205  1.00  0.060          N  
ATOM     35  CA  VAL A   3     -21.644 -48.104   6.447  1.00  0.070          C  
ATOM     36  C   VAL A   3     -20.260 -47.951   7.066  1.00  0.060          C  
ATOM     37  O   VAL A   3     -19.983 -48.542   8.113  1.00  0.060          O  
ATOM     38  CB  VAL A   3     -22.647 -47.458   7.414  1.00  0.090          C  
ATOM     39  CG1 VAL A   3     -22.275 -46.001   7.589  1.00  0.090          C  
ATOM     40  CG2 VAL A   3     -24.034 -47.616   6.903  1.00  0.090          C  
ATOM     41  H   VAL A   3     -21.910 -50.183   6.974  1.00  0.070          H  
ATOM     42  HA  VAL A   3     -21.661 -47.568   5.502  1.00  0.080          H  
ATOM     43  HB  VAL A   3     -22.581 -47.938   8.393  1.00  0.110          H  
ATOM     44 1HG1 VAL A   3     -22.967 -45.561   8.232  1.00  0.110          H  
ATOM     45 2HG1 VAL A   3     -21.277 -45.882   8.007  1.00  0.110          H  
ATOM     46 3HG1 VAL A   3     -22.315 -45.501   6.636  1.00  0.110          H  
ATOM     47 1HG2 VAL A   3     -24.743 -47.160   7.598  1.00  0.110          H  
ATOM     48 2HG2 VAL A   3     -24.136 -47.168   5.953  1.00  0.110          H  
ATOM     49 3HG2 VAL A   3     -24.239 -48.664   6.816  1.00  0.110          H  
ATOM     50  N   PHE A   4     -19.418 -47.138   6.444  1.00  0.070          N  
ATOM     51  CA  PHE A   4     -18.087 -46.876   6.970  1.00  0.070          C  
ATOM     52  C   PHE A   4     -17.997 -45.625   7.832  1.00  0.110          C  
ATOM     53  O   PHE A   4     -18.652 -44.612   7.560  1.00  0.170          O  
ATOM     54  CB  PHE A   4     -17.067 -46.726   5.857  1.00  0.100          C  
ATOM     55  CG  PHE A   4     -16.587 -47.945   5.207  1.00  0.100          C  
ATOM     56  CD1 PHE A   4     -17.131 -48.425   4.026  1.00  0.100          C  
ATOM     57  CD2 PHE A   4     -15.528 -48.608   5.771  1.00  0.100          C  
ATOM     58  CE1 PHE A   4     -16.596 -49.559   3.439  1.00  0.100          C  
ATOM     59  CE2 PHE A   4     -15.011 -49.720   5.191  1.00  0.100          C  
ATOM     60  CZ  PHE A   4     -15.532 -50.194   4.036  1.00  0.100          C  
ATOM     61  H   PHE A   4     -19.721 -46.684   5.577  1.00  0.080          H  
ATOM     62  HA  PHE A   4     -17.798 -47.728   7.579  1.00  0.080          H  
ATOM     63 1HB  PHE A   4     -17.539 -46.142   5.090  1.00  0.120          H  
ATOM     64 2HB  PHE A   4     -16.208 -46.164   6.223  1.00  0.120          H  
ATOM     65  HD1 PHE A   4     -17.973 -47.897   3.563  1.00  0.120          H  
ATOM     66  HD2 PHE A   4     -15.094 -48.228   6.703  1.00  0.120          H  
ATOM     67  HE1 PHE A   4     -17.006 -49.942   2.506  1.00  0.120          H  
ATOM     68  HE2 PHE A   4     -14.178 -50.221   5.649  1.00  0.120          H  
ATOM     69  HZ  PHE A   4     -15.098 -51.066   3.594  1.00  0.120          H  
ATOM     70  N   LEU A   5     -17.146 -45.708   8.853  1.00  0.090          N  
ATOM     71  CA  LEU A   5     -16.787 -44.608   9.742  1.00  0.120          C  
ATOM     72  C   LEU A   5     -15.298 -44.387   9.681  1.00  0.110          C  
ATOM     73  O   LEU A   5     -14.522 -45.238  10.123  1.00  0.110          O  
ATOM     74  CB  LEU A   5     -17.101 -44.899  11.198  1.00  0.160          C  
ATOM     75  CG  LEU A   5     -18.457 -44.813  11.643  1.00  0.160          C  
ATOM     76  CD1 LEU A   5     -19.174 -46.088  11.313  1.00  0.160          C  
ATOM     77  CD2 LEU A   5     -18.461 -44.588  13.132  1.00  0.160          C  
ATOM     78  H   LEU A   5     -16.718 -46.616   9.025  1.00  0.110          H  
ATOM     79  HA  LEU A   5     -17.301 -43.706   9.425  1.00  0.140          H  
ATOM     80 1HB  LEU A   5     -16.797 -45.887  11.392  1.00  0.190          H  
ATOM     81 2HB  LEU A   5     -16.518 -44.238  11.802  1.00  0.190          H  
ATOM     82  HG  LEU A   5     -18.942 -43.983  11.152  1.00  0.190          H  
ATOM     83 1HD1 LEU A   5     -20.183 -46.031  11.681  1.00  0.190          H  
ATOM     84 2HD1 LEU A   5     -19.207 -46.278  10.260  1.00  0.190          H  
ATOM     85 3HD1 LEU A   5     -18.659 -46.898  11.797  1.00  0.190          H  
ATOM     86 1HD2 LEU A   5     -19.483 -44.517  13.452  1.00  0.190          H  
ATOM     87 2HD2 LEU A   5     -17.970 -45.420  13.633  1.00  0.190          H  
ATOM     88 3HD2 LEU A   5     -17.939 -43.661  13.374  1.00  0.190          H  
ATOM     89  N   ILE A   6     -14.884 -43.253   9.162  1.00  0.120          N  
ATOM     90  CA  ILE A   6     -13.461 -42.996   9.017  1.00  0.130          C  
ATOM     91  C   ILE A   6     -12.960 -41.987  10.005  1.00  0.050          C  
ATOM     92  O   ILE A   6     -13.437 -40.856  10.057  1.00  0.020          O  
ATOM     93  CB  ILE A   6     -13.154 -42.485   7.595  1.00  0.180          C  
ATOM     94  CG1 ILE A   6     -13.704 -43.487   6.577  1.00  0.180          C  
ATOM     95  CG2 ILE A   6     -11.642 -42.172   7.390  1.00  0.180          C  
ATOM     96  CD1 ILE A   6     -13.196 -44.903   6.656  1.00  0.180          C  
ATOM     97  H   ILE A   6     -15.577 -42.584   8.817  1.00  0.140          H  
ATOM     98  HA  ILE A   6     -12.906 -43.913   9.204  1.00  0.160          H  
ATOM     99  HB  ILE A   6     -13.709 -41.566   7.436  1.00  0.210          H  
ATOM    100 1HG1 ILE A   6     -14.782 -43.515   6.700  1.00  0.210          H  
ATOM    101 2HG1 ILE A   6     -13.470 -43.111   5.585  1.00  0.210          H  
ATOM    102 1HG2 ILE A   6     -11.481 -41.792   6.382  1.00  0.210          H  
ATOM    103 2HG2 ILE A   6     -11.308 -41.418   8.103  1.00  0.210          H  
ATOM    104 3HG2 ILE A   6     -11.056 -43.070   7.534  1.00  0.210          H  
ATOM    105 1HD1 ILE A   6     -13.673 -45.487   5.887  1.00  0.210          H  
ATOM    106 2HD1 ILE A   6     -12.119 -44.918   6.508  1.00  0.210          H  
ATOM    107 3HD1 ILE A   6     -13.433 -45.348   7.613  1.00  0.210          H  
ATOM    108  N   ASP A   7     -11.940 -42.368  10.737  1.00  0.040          N  
ATOM    109  CA  ASP A   7     -11.335 -41.465  11.681  1.00  0.070          C  
ATOM    110  C   ASP A   7     -10.443 -40.500  10.898  1.00  0.060          C  
ATOM    111  O   ASP A   7      -9.516 -40.902  10.202  1.00  0.060          O  
ATOM    112  CB  ASP A   7     -10.589 -42.274  12.721  1.00  0.090          C  
ATOM    113  CG  ASP A   7      -9.982 -41.476  13.817  1.00  0.090          C  
ATOM    114  OD1 ASP A   7      -9.675 -40.293  13.613  1.00  0.090          O  
ATOM    115  OD2 ASP A   7      -9.834 -42.045  14.898  1.00  0.090          O  
ATOM    116  H   ASP A   7     -11.600 -43.336  10.691  1.00  0.050          H  
ATOM    117  HA  ASP A   7     -12.117 -40.889  12.180  1.00  0.080          H  
ATOM    118 1HB  ASP A   7     -11.282 -43.001  13.155  1.00  0.100          H  
ATOM    119 2HB  ASP A   7      -9.808 -42.837  12.218  1.00  0.100          H  
ATOM    120  N   GLY A   8     -10.856 -39.244  10.859  1.00  0.060          N  
ATOM    121  CA  GLY A   8     -10.216 -38.204  10.071  1.00  0.060          C  
ATOM    122  C   GLY A   8      -9.417 -37.232  10.914  1.00  0.050          C  
ATOM    123  O   GLY A   8      -9.097 -36.125  10.435  1.00  0.080          O  
ATOM    124  H   GLY A   8     -11.644 -38.988  11.458  1.00  0.070          H  
ATOM    125 1HA  GLY A   8      -9.566 -38.662   9.329  1.00  0.070          H  
ATOM    126 2HA  GLY A   8     -10.989 -37.660   9.546  1.00  0.070          H  
ATOM    127  N   SER A   9      -9.132 -37.637  12.159  1.00  0.070          N  
ATOM    128  CA  SER A   9      -8.464 -36.801  13.156  1.00  0.150          C  
ATOM    129  C   SER A   9      -6.987 -36.531  12.898  1.00  0.110          C  
ATOM    130  O   SER A   9      -6.337 -37.166  12.064  1.00  0.170          O  
ATOM    131  CB  SER A   9      -8.578 -37.436  14.493  1.00  0.180          C  
ATOM    132  OG  SER A   9      -7.798 -38.575  14.538  1.00  0.180          O  
ATOM    133  H   SER A   9      -9.419 -38.589  12.463  1.00  0.080          H  
ATOM    134  HA  SER A   9      -8.980 -35.845  13.191  1.00  0.180          H  
ATOM    135 1HB  SER A   9      -8.264 -36.761  15.262  1.00  0.210          H  
ATOM    136 2HB  SER A   9      -9.618 -37.684  14.677  1.00  0.210          H  
ATOM    137  HG  SER A   9      -8.401 -39.310  14.295  1.00  0.210          H  
ATOM    138  N   GLY A  10      -6.434 -35.584  13.662  1.00  0.050          N  
ATOM    139  CA  GLY A  10      -5.043 -35.169  13.533  1.00  0.060          C  
ATOM    140  C   GLY A  10      -4.036 -36.217  14.006  1.00  0.060          C  
ATOM    141  O   GLY A  10      -2.834 -36.056  13.800  1.00  0.150          O  
ATOM    142  H   GLY A  10      -7.014 -35.116  14.368  1.00  0.060          H  
ATOM    143 1HA  GLY A  10      -4.843 -34.924  12.490  1.00  0.070          H  
ATOM    144 2HA  GLY A  10      -4.900 -34.249  14.100  1.00  0.070          H  
ATOM    145  N   SER A  11      -4.514 -37.286  14.653  1.00  0.140          N  
ATOM    146  CA  SER A  11      -3.643 -38.356  15.123  1.00  0.160          C  
ATOM    147  C   SER A  11      -3.264 -39.303  13.991  1.00  0.170          C  
ATOM    148  O   SER A  11      -2.362 -40.132  14.142  1.00  0.240          O  
ATOM    149  CB  SER A  11      -4.311 -39.183  16.201  1.00  0.220          C  
ATOM    150  OG  SER A  11      -5.365 -39.923  15.663  1.00  0.220          O  
ATOM    151  H   SER A  11      -5.513 -37.374  14.799  1.00  0.170          H  
ATOM    152  HA  SER A  11      -2.732 -37.912  15.524  1.00  0.190          H  
ATOM    153 1HB  SER A  11      -3.580 -39.864  16.637  1.00  0.260          H  
ATOM    154 2HB  SER A  11      -4.679 -38.539  16.996  1.00  0.260          H  
ATOM    155  HG  SER A  11      -5.503 -40.698  16.269  1.00  0.260          H  
ATOM    156  N   ILE A  12      -3.947 -39.198  12.852  1.00  0.140          N  
ATOM    157  CA  ILE A  12      -3.671 -40.089  11.751  1.00  0.170          C  
ATOM    158  C   ILE A  12      -3.006 -39.323  10.621  1.00  0.350          C  
ATOM    159  O   ILE A  12      -3.537 -38.344  10.108  1.00  1.500          O  
ATOM    160  CB  ILE A  12      -4.951 -40.810  11.287  1.00  0.230          C  
ATOM    161  CG1 ILE A  12      -5.518 -41.653  12.470  1.00  0.230          C  
ATOM    162  CG2 ILE A  12      -4.627 -41.705  10.125  1.00  0.230          C  
ATOM    163  CD1 ILE A  12      -6.904 -42.232  12.255  1.00  0.230          C  
ATOM    164  H   ILE A  12      -4.673 -38.483  12.745  1.00  0.170          H  
ATOM    165  HA  ILE A  12      -2.973 -40.853  12.085  1.00  0.200          H  
ATOM    166  HB  ILE A  12      -5.710 -40.073  11.001  1.00  0.270          H  
ATOM    167 1HG1 ILE A  12      -4.826 -42.465  12.675  1.00  0.270          H  
ATOM    168 2HG1 ILE A  12      -5.578 -41.021  13.352  1.00  0.270          H  
ATOM    169 1HG2 ILE A  12      -5.493 -42.211   9.814  1.00  0.270          H  
ATOM    170 2HG2 ILE A  12      -4.239 -41.121   9.288  1.00  0.270          H  
ATOM    171 3HG2 ILE A  12      -3.885 -42.428  10.450  1.00  0.270          H  
ATOM    172 1HD1 ILE A  12      -7.204 -42.784  13.145  1.00  0.270          H  
ATOM    173 2HD1 ILE A  12      -7.605 -41.413  12.083  1.00  0.270          H  
ATOM    174 3HD1 ILE A  12      -6.928 -42.898  11.407  1.00  0.270          H  
ATOM    175  N   ASN A  13      -1.836 -39.789  10.250  1.00  0.640          N  
ATOM    176  CA  ASN A  13      -0.990 -39.212   9.213  1.00  0.430          C  
ATOM    177  C   ASN A  13      -1.650 -39.283   7.847  1.00  0.330          C  
ATOM    178  O   ASN A  13      -2.463 -40.174   7.594  1.00  0.280          O  
ATOM    179  CB  ASN A  13       0.348 -39.944   9.163  1.00  0.690          C  
ATOM    180  CG  ASN A  13       1.415 -39.230   8.340  1.00  0.690          C  
ATOM    181  OD1 ASN A  13       1.447 -39.292   7.093  1.00  0.690          O  
ATOM    182  ND2 ASN A  13       2.306 -38.555   9.028  1.00  0.690          N  
ATOM    183  H   ASN A  13      -1.511 -40.608  10.752  1.00  0.770          H  
ATOM    184  HA  ASN A  13      -0.823 -38.158   9.447  1.00  0.520          H  
ATOM    185 1HB  ASN A  13       0.721 -40.075  10.179  1.00  0.820          H  
ATOM    186 2HB  ASN A  13       0.194 -40.941   8.745  1.00  0.820          H  
ATOM    187 1HD2 ASN A  13       3.044 -38.066   8.556  1.00  0.820          H  
ATOM    188 2HD2 ASN A  13       2.258 -38.530  10.029  1.00  0.820          H  
ATOM    189  N   ASN A  14      -1.254 -38.388   6.942  1.00  0.310          N  
ATOM    190  CA  ASN A  14      -1.779 -38.411   5.583  1.00  0.230          C  
ATOM    191  C   ASN A  14      -1.529 -39.758   4.887  1.00  0.080          C  
ATOM    192  O   ASN A  14      -2.320 -40.167   4.033  1.00  0.130          O  
ATOM    193  CB  ASN A  14      -1.174 -37.290   4.769  1.00  0.350          C  
ATOM    194  CG  ASN A  14      -1.692 -35.948   5.179  1.00  0.350          C  
ATOM    195  OD1 ASN A  14      -2.701 -35.841   5.880  1.00  0.350          O  
ATOM    196  ND2 ASN A  14      -1.020 -34.914   4.756  1.00  0.350          N  
ATOM    197  H   ASN A  14      -0.599 -37.663   7.204  1.00  0.370          H  
ATOM    198  HA  ASN A  14      -2.857 -38.265   5.634  1.00  0.280          H  
ATOM    199 1HB  ASN A  14      -0.089 -37.304   4.887  1.00  0.420          H  
ATOM    200 2HB  ASN A  14      -1.392 -37.448   3.714  1.00  0.420          H  
ATOM    201 1HD2 ASN A  14      -1.319 -33.990   4.999  1.00  0.420          H  
ATOM    202 2HD2 ASN A  14      -0.206 -35.039   4.189  1.00  0.420          H  
ATOM    203  N   ILE A  15      -0.434 -40.452   5.227  1.00  0.150          N  
ATOM    204  CA  ILE A  15      -0.163 -41.747   4.609  1.00  0.180          C  
ATOM    205  C   ILE A  15      -1.233 -42.747   5.021  1.00  0.150          C  
ATOM    206  O   ILE A  15      -1.815 -43.431   4.173  1.00  0.190          O  
ATOM    207  CB  ILE A  15       1.220 -42.278   5.026  1.00  0.240          C  
ATOM    208  CG1 ILE A  15       2.309 -41.365   4.421  1.00  0.240          C  
ATOM    209  CG2 ILE A  15       1.382 -43.762   4.577  1.00  0.240          C  
ATOM    210  CD1 ILE A  15       3.692 -41.570   4.997  1.00  0.240          C  
ATOM    211  H   ILE A  15       0.227 -40.068   5.906  1.00  0.180          H  
ATOM    212  HA  ILE A  15      -0.192 -41.634   3.527  1.00  0.220          H  
ATOM    213  HB  ILE A  15       1.318 -42.220   6.111  1.00  0.290          H  
ATOM    214 1HG1 ILE A  15       2.353 -41.540   3.348  1.00  0.290          H  
ATOM    215 2HG1 ILE A  15       2.028 -40.326   4.587  1.00  0.290          H  
ATOM    216 1HG2 ILE A  15       2.351 -44.140   4.877  1.00  0.290          H  
ATOM    217 2HG2 ILE A  15       0.617 -44.389   5.035  1.00  0.290          H  
ATOM    218 3HG2 ILE A  15       1.291 -43.824   3.492  1.00  0.290          H  
ATOM    219 1HD1 ILE A  15       4.385 -40.881   4.516  1.00  0.290          H  
ATOM    220 2HD1 ILE A  15       3.668 -41.368   6.071  1.00  0.290          H  
ATOM    221 3HD1 ILE A  15       4.029 -42.585   4.829  1.00  0.290          H  
ATOM    222  N   ASP A  16      -1.486 -42.830   6.324  1.00  0.150          N  
ATOM    223  CA  ASP A  16      -2.502 -43.719   6.853  1.00  0.140          C  
ATOM    224  C   ASP A  16      -3.882 -43.330   6.347  1.00  0.070          C  
ATOM    225  O   ASP A  16      -4.726 -44.198   6.113  1.00  0.090          O  
ATOM    226  CB  ASP A  16      -2.460 -43.726   8.374  1.00  0.200          C  
ATOM    227  CG  ASP A  16      -1.286 -44.513   8.958  1.00  0.200          C  
ATOM    228  OD1 ASP A  16      -0.699 -45.285   8.240  1.00  0.200          O  
ATOM    229  OD2 ASP A  16      -0.970 -44.319  10.110  1.00  0.200          O  
ATOM    230  H   ASP A  16      -0.944 -42.265   6.960  1.00  0.180          H  
ATOM    231  HA  ASP A  16      -2.286 -44.727   6.504  1.00  0.170          H  
ATOM    232 1HB  ASP A  16      -2.368 -42.695   8.708  1.00  0.240          H  
ATOM    233 2HB  ASP A  16      -3.395 -44.129   8.764  1.00  0.240          H  
ATOM    234  N   PHE A  17      -4.118 -42.028   6.178  1.00  0.030          N  
ATOM    235  CA  PHE A  17      -5.395 -41.551   5.684  1.00  0.020          C  
ATOM    236  C   PHE A  17      -5.601 -42.075   4.268  1.00  0.020          C  
ATOM    237  O   PHE A  17      -6.691 -42.549   3.923  1.00  0.020          O  
ATOM    238  CB  PHE A  17      -5.495 -40.038   5.748  1.00  0.030          C  
ATOM    239  CG  PHE A  17      -6.877 -39.527   5.482  1.00  0.030          C  
ATOM    240  CD1 PHE A  17      -7.826 -39.606   6.499  1.00  0.030          C  
ATOM    241  CD2 PHE A  17      -7.253 -38.964   4.269  1.00  0.030          C  
ATOM    242  CE1 PHE A  17      -9.098 -39.152   6.308  1.00  0.030          C  
ATOM    243  CE2 PHE A  17      -8.540 -38.496   4.097  1.00  0.030          C  
ATOM    244  CZ  PHE A  17      -9.450 -38.601   5.116  1.00  0.030          C  
ATOM    245  H   PHE A  17      -3.395 -41.355   6.445  1.00  0.040          H  
ATOM    246  HA  PHE A  17      -6.175 -41.958   6.292  1.00  0.020          H  
ATOM    247 1HB  PHE A  17      -5.167 -39.689   6.733  1.00  0.040          H  
ATOM    248 2HB  PHE A  17      -4.826 -39.609   5.009  1.00  0.040          H  
ATOM    249  HD1 PHE A  17      -7.546 -40.041   7.462  1.00  0.040          H  
ATOM    250  HD2 PHE A  17      -6.526 -38.887   3.456  1.00  0.040          H  
ATOM    251  HE1 PHE A  17      -9.832 -39.230   7.106  1.00  0.040          H  
ATOM    252  HE2 PHE A  17      -8.843 -38.042   3.154  1.00  0.040          H  
ATOM    253  HZ  PHE A  17     -10.459 -38.238   4.971  1.00  0.040          H  
ATOM    254  N   GLN A  18      -4.565 -41.977   3.421  1.00  0.010          N  
ATOM    255  CA  GLN A  18      -4.709 -42.489   2.070  1.00  0.030          C  
ATOM    256  C   GLN A  18      -4.960 -43.993   2.107  1.00  0.020          C  
ATOM    257  O   GLN A  18      -5.744 -44.495   1.299  1.00  0.040          O  
ATOM    258  CB  GLN A  18      -3.475 -42.189   1.220  1.00  0.030          C  
ATOM    259  CG  GLN A  18      -3.613 -42.552  -0.287  1.00  0.030          C  
ATOM    260  CD  GLN A  18      -4.685 -41.717  -0.996  1.00  0.030          C  
ATOM    261  OE1 GLN A  18      -4.842 -40.528  -0.678  1.00  0.030          O  
ATOM    262  NE2 GLN A  18      -5.403 -42.298  -1.961  1.00  0.030          N  
ATOM    263  H   GLN A  18      -3.699 -41.509   3.710  1.00  0.010          H  
ATOM    264  HA  GLN A  18      -5.569 -42.008   1.612  1.00  0.040          H  
ATOM    265 1HB  GLN A  18      -3.235 -41.128   1.301  1.00  0.040          H  
ATOM    266 2HB  GLN A  18      -2.623 -42.740   1.627  1.00  0.040          H  
ATOM    267 1HG  GLN A  18      -2.661 -42.369  -0.779  1.00  0.040          H  
ATOM    268 2HG  GLN A  18      -3.884 -43.604  -0.386  1.00  0.040          H  
ATOM    269 1HE2 GLN A  18      -6.094 -41.778  -2.451  1.00  0.040          H  
ATOM    270 2HE2 GLN A  18      -5.264 -43.280  -2.242  1.00  0.040          H  
ATOM    271  N   LYS A  19      -4.324 -44.723   3.041  1.00  0.010          N  
ATOM    272  CA  LYS A  19      -4.589 -46.156   3.127  1.00  0.020          C  
ATOM    273  C   LYS A  19      -6.055 -46.413   3.437  1.00  0.030          C  
ATOM    274  O   LYS A  19      -6.648 -47.328   2.865  1.00  0.050          O  
ATOM    275  CB  LYS A  19      -3.747 -46.855   4.190  1.00  0.020          C  
ATOM    276  CG  LYS A  19      -2.284 -46.993   3.872  1.00  0.020          C  
ATOM    277  CD  LYS A  19      -1.570 -47.731   5.001  1.00  0.020          C  
ATOM    278  CE  LYS A  19      -0.107 -47.969   4.690  1.00  0.020          C  
ATOM    279  NZ  LYS A  19       0.550 -48.764   5.760  1.00  0.020          N  
ATOM    280  H   LYS A  19      -3.625 -44.270   3.641  1.00  0.010          H  
ATOM    281  HA  LYS A  19      -4.367 -46.604   2.159  1.00  0.020          H  
ATOM    282 1HB  LYS A  19      -3.831 -46.318   5.127  1.00  0.030          H  
ATOM    283 2HB  LYS A  19      -4.144 -47.857   4.360  1.00  0.030          H  
ATOM    284 1HG  LYS A  19      -2.162 -47.544   2.940  1.00  0.030          H  
ATOM    285 2HG  LYS A  19      -1.845 -46.002   3.755  1.00  0.030          H  
ATOM    286 1HD  LYS A  19      -1.635 -47.140   5.919  1.00  0.030          H  
ATOM    287 2HD  LYS A  19      -2.051 -48.699   5.179  1.00  0.030          H  
ATOM    288 1HE  LYS A  19      -0.035 -48.519   3.754  1.00  0.030          H  
ATOM    289 2HE  LYS A  19       0.408 -47.015   4.585  1.00  0.030          H  
ATOM    290 1HZ  LYS A  19       1.508 -48.935   5.522  1.00  0.030          H  
ATOM    291 2HZ  LYS A  19       0.515 -48.290   6.649  1.00  0.030          H  
ATOM    292 3HZ  LYS A  19       0.042 -49.672   5.831  1.00  0.030          H  
ATOM    293  N   MET A  20      -6.648 -45.613   4.333  1.00  0.030          N  
ATOM    294  CA  MET A  20      -8.055 -45.795   4.662  1.00  0.040          C  
ATOM    295  C   MET A  20      -8.916 -45.553   3.431  1.00  0.060          C  
ATOM    296  O   MET A  20      -9.874 -46.291   3.190  1.00  0.110          O  
ATOM    297  CB  MET A  20      -8.476 -44.863   5.785  1.00  0.050          C  
ATOM    298  CG  MET A  20      -7.850 -45.225   7.091  1.00  0.050          C  
ATOM    299  SD  MET A  20      -8.505 -44.341   8.527  1.00  0.050          S  
ATOM    300  CE  MET A  20      -7.743 -42.829   8.258  1.00  0.050          C  
ATOM    301  H   MET A  20      -6.073 -44.919   4.826  1.00  0.040          H  
ATOM    302  HA  MET A  20      -8.207 -46.824   4.983  1.00  0.050          H  
ATOM    303 1HB  MET A  20      -8.193 -43.848   5.525  1.00  0.060          H  
ATOM    304 2HB  MET A  20      -9.560 -44.890   5.901  1.00  0.060          H  
ATOM    305 1HG  MET A  20      -7.901 -46.274   7.239  1.00  0.060          H  
ATOM    306 2HG  MET A  20      -6.803 -44.985   7.025  1.00  0.060          H  
ATOM    307 1HE  MET A  20      -7.958 -42.163   9.063  1.00  0.060          H  
ATOM    308 2HE  MET A  20      -6.680 -42.994   8.196  1.00  0.060          H  
ATOM    309 3HE  MET A  20      -8.111 -42.405   7.334  1.00  0.060          H  
ATOM    310  N   LYS A  21      -8.574 -44.534   2.638  1.00  0.060          N  
ATOM    311  CA  LYS A  21      -9.336 -44.262   1.429  1.00  0.110          C  
ATOM    312  C   LYS A  21      -9.241 -45.422   0.437  1.00  0.110          C  
ATOM    313  O   LYS A  21     -10.261 -45.841  -0.129  1.00  0.150          O  
ATOM    314  CB  LYS A  21      -8.849 -42.977   0.760  1.00  0.130          C  
ATOM    315  CG  LYS A  21      -9.225 -41.704   1.509  1.00  0.130          C  
ATOM    316  CD  LYS A  21      -8.588 -40.447   0.901  1.00  0.130          C  
ATOM    317  CE  LYS A  21      -9.153 -40.114  -0.466  1.00  0.130          C  
ATOM    318  NZ  LYS A  21      -8.697 -38.781  -0.945  1.00  0.130          N  
ATOM    319  H   LYS A  21      -7.802 -43.920   2.927  1.00  0.070          H  
ATOM    320  HA  LYS A  21     -10.383 -44.141   1.702  1.00  0.130          H  
ATOM    321 1HB  LYS A  21      -7.764 -43.006   0.664  1.00  0.160          H  
ATOM    322 2HB  LYS A  21      -9.264 -42.930  -0.242  1.00  0.160          H  
ATOM    323 1HG  LYS A  21     -10.310 -41.588   1.506  1.00  0.160          H  
ATOM    324 2HG  LYS A  21      -8.893 -41.789   2.546  1.00  0.160          H  
ATOM    325 1HD  LYS A  21      -8.793 -39.607   1.536  1.00  0.160          H  
ATOM    326 2HD  LYS A  21      -7.507 -40.572   0.828  1.00  0.160          H  
ATOM    327 1HE  LYS A  21      -8.843 -40.859  -1.190  1.00  0.160          H  
ATOM    328 2HE  LYS A  21     -10.222 -40.110  -0.401  1.00  0.160          H  
ATOM    329 1HZ  LYS A  21      -9.123 -38.568  -1.869  1.00  0.160          H  
ATOM    330 2HZ  LYS A  21      -9.018 -38.071  -0.261  1.00  0.160          H  
ATOM    331 3HZ  LYS A  21      -7.697 -38.746  -1.023  1.00  0.160          H  
ATOM    332  N   GLU A  22      -8.030 -45.979   0.267  1.00  0.070          N  
ATOM    333  CA  GLU A  22      -7.825 -47.095  -0.648  1.00  0.090          C  
ATOM    334  C   GLU A  22      -8.536 -48.340  -0.130  1.00  0.080          C  
ATOM    335  O   GLU A  22      -9.064 -49.130  -0.920  1.00  0.070          O  
ATOM    336  CB  GLU A  22      -6.338 -47.397  -0.836  1.00  0.120          C  
ATOM    337  CG  GLU A  22      -5.526 -46.308  -1.564  1.00  0.120          C  
ATOM    338  CD  GLU A  22      -5.964 -45.999  -2.976  1.00  0.120          C  
ATOM    339  OE1 GLU A  22      -6.528 -46.851  -3.637  1.00  0.120          O  
ATOM    340  OE2 GLU A  22      -5.730 -44.877  -3.389  1.00  0.120          O  
ATOM    341  H   GLU A  22      -7.225 -45.569   0.751  1.00  0.080          H  
ATOM    342  HA  GLU A  22      -8.249 -46.832  -1.616  1.00  0.110          H  
ATOM    343 1HB  GLU A  22      -5.881 -47.539   0.146  1.00  0.140          H  
ATOM    344 2HB  GLU A  22      -6.223 -48.329  -1.387  1.00  0.140          H  
ATOM    345 1HG  GLU A  22      -5.601 -45.395  -0.991  1.00  0.140          H  
ATOM    346 2HG  GLU A  22      -4.479 -46.605  -1.571  1.00  0.140          H  
ATOM    347  N   PHE A  23      -8.550 -48.520   1.199  1.00  0.070          N  
ATOM    348  CA  PHE A  23      -9.216 -49.642   1.844  1.00  0.060          C  
ATOM    349  C   PHE A  23     -10.689 -49.612   1.470  1.00  0.060          C  
ATOM    350  O   PHE A  23     -11.233 -50.612   1.004  1.00  0.060          O  
ATOM    351  CB  PHE A  23      -9.090 -49.558   3.373  1.00  0.090          C  
ATOM    352  CG  PHE A  23      -9.700 -50.706   4.137  1.00  0.090          C  
ATOM    353  CD1 PHE A  23      -8.927 -51.817   4.454  1.00  0.090          C  
ATOM    354  CD2 PHE A  23     -11.034 -50.701   4.516  1.00  0.090          C  
ATOM    355  CE1 PHE A  23      -9.466 -52.878   5.135  1.00  0.090          C  
ATOM    356  CE2 PHE A  23     -11.569 -51.770   5.192  1.00  0.090          C  
ATOM    357  CZ  PHE A  23     -10.784 -52.855   5.499  1.00  0.090          C  
ATOM    358  H   PHE A  23      -8.030 -47.862   1.784  1.00  0.080          H  
ATOM    359  HA  PHE A  23      -8.774 -50.573   1.490  1.00  0.070          H  
ATOM    360 1HB  PHE A  23      -8.037 -49.489   3.636  1.00  0.110          H  
ATOM    361 2HB  PHE A  23      -9.559 -48.653   3.720  1.00  0.110          H  
ATOM    362  HD1 PHE A  23      -7.867 -51.841   4.162  1.00  0.110          H  
ATOM    363  HD2 PHE A  23     -11.663 -49.843   4.267  1.00  0.110          H  
ATOM    364  HE1 PHE A  23      -8.838 -53.739   5.381  1.00  0.110          H  
ATOM    365  HE2 PHE A  23     -12.610 -51.770   5.485  1.00  0.110          H  
ATOM    366  HZ  PHE A  23     -11.213 -53.700   6.032  1.00  0.110          H  
ATOM    367  N   VAL A  24     -11.332 -48.447   1.665  1.00  0.060          N  
ATOM    368  CA  VAL A  24     -12.757 -48.290   1.391  1.00  0.070          C  
ATOM    369  C   VAL A  24     -13.027 -48.532  -0.094  1.00  0.090          C  
ATOM    370  O   VAL A  24     -13.973 -49.242  -0.443  1.00  0.080          O  
ATOM    371  CB  VAL A  24     -13.239 -46.887   1.852  1.00  0.090          C  
ATOM    372  CG1 VAL A  24     -14.672 -46.600   1.416  1.00  0.090          C  
ATOM    373  CG2 VAL A  24     -13.173 -46.811   3.352  1.00  0.090          C  
ATOM    374  H   VAL A  24     -10.803 -47.657   2.052  1.00  0.070          H  
ATOM    375  HA  VAL A  24     -13.302 -49.038   1.968  1.00  0.080          H  
ATOM    376  HB  VAL A  24     -12.586 -46.126   1.412  1.00  0.110          H  
ATOM    377 1HG1 VAL A  24     -14.965 -45.613   1.760  1.00  0.110          H  
ATOM    378 2HG1 VAL A  24     -14.728 -46.631   0.370  1.00  0.110          H  
ATOM    379 3HG1 VAL A  24     -15.342 -47.343   1.839  1.00  0.110          H  
ATOM    380 1HG2 VAL A  24     -13.494 -45.824   3.661  1.00  0.110          H  
ATOM    381 2HG2 VAL A  24     -13.823 -47.554   3.770  1.00  0.110          H  
ATOM    382 3HG2 VAL A  24     -12.164 -46.990   3.696  1.00  0.110          H  
ATOM    383  N   TYR A  25     -12.196 -47.958  -0.971  1.00  0.100          N  
ATOM    384  CA  TYR A  25     -12.330 -48.189  -2.402  1.00  0.100          C  
ATOM    385  C   TYR A  25     -12.281 -49.680  -2.730  1.00  0.100          C  
ATOM    386  O   TYR A  25     -13.144 -50.196  -3.455  1.00  0.100          O  
ATOM    387  CB  TYR A  25     -11.225 -47.475  -3.173  1.00  0.140          C  
ATOM    388  CG  TYR A  25     -11.221 -47.845  -4.610  1.00  0.140          C  
ATOM    389  CD1 TYR A  25     -12.092 -47.260  -5.470  1.00  0.140          C  
ATOM    390  CD2 TYR A  25     -10.338 -48.818  -5.063  1.00  0.140          C  
ATOM    391  CE1 TYR A  25     -12.096 -47.636  -6.790  1.00  0.140          C  
ATOM    392  CE2 TYR A  25     -10.348 -49.190  -6.380  1.00  0.140          C  
ATOM    393  CZ  TYR A  25     -11.226 -48.597  -7.242  1.00  0.140          C  
ATOM    394  OH  TYR A  25     -11.245 -48.956  -8.567  1.00  0.140          O  
ATOM    395  H   TYR A  25     -11.454 -47.336  -0.634  1.00  0.120          H  
ATOM    396  HA  TYR A  25     -13.293 -47.804  -2.728  1.00  0.120          H  
ATOM    397 1HB  TYR A  25     -11.349 -46.397  -3.090  1.00  0.170          H  
ATOM    398 2HB  TYR A  25     -10.259 -47.726  -2.752  1.00  0.170          H  
ATOM    399  HD1 TYR A  25     -12.779 -46.511  -5.107  1.00  0.170          H  
ATOM    400  HD2 TYR A  25      -9.641 -49.293  -4.371  1.00  0.170          H  
ATOM    401  HE1 TYR A  25     -12.793 -47.186  -7.481  1.00  0.170          H  
ATOM    402  HE2 TYR A  25      -9.662 -49.959  -6.740  1.00  0.170          H  
ATOM    403  HH  TYR A  25     -10.644 -49.701  -8.709  1.00  0.170          H  
ATOM    404  N   THR A  26     -11.260 -50.364  -2.199  1.00  0.090          N  
ATOM    405  CA  THR A  26     -11.029 -51.775  -2.439  1.00  0.090          C  
ATOM    406  C   THR A  26     -12.219 -52.594  -1.999  1.00  0.090          C  
ATOM    407  O   THR A  26     -12.662 -53.471  -2.741  1.00  0.100          O  
ATOM    408  CB  THR A  26      -9.771 -52.274  -1.691  1.00  0.130          C  
ATOM    409  OG1 THR A  26      -8.611 -51.563  -2.163  1.00  0.130          O  
ATOM    410  CG2 THR A  26      -9.579 -53.779  -1.938  1.00  0.130          C  
ATOM    411  H   THR A  26     -10.585 -49.869  -1.619  1.00  0.110          H  
ATOM    412  HA  THR A  26     -10.885 -51.924  -3.509  1.00  0.110          H  
ATOM    413  HB  THR A  26      -9.885 -52.094  -0.625  1.00  0.150          H  
ATOM    414  HG1 THR A  26      -8.665 -50.624  -1.859  1.00  0.150          H  
ATOM    415 1HG2 THR A  26      -8.692 -54.116  -1.408  1.00  0.150          H  
ATOM    416 2HG2 THR A  26     -10.438 -54.330  -1.576  1.00  0.150          H  
ATOM    417 3HG2 THR A  26      -9.459 -53.959  -3.005  1.00  0.150          H  
ATOM    418  N   VAL A  27     -12.755 -52.305  -0.814  1.00  0.090          N  
ATOM    419  CA  VAL A  27     -13.911 -53.028  -0.326  1.00  0.080          C  
ATOM    420  C   VAL A  27     -15.097 -52.833  -1.252  1.00  0.070          C  
ATOM    421  O   VAL A  27     -15.767 -53.799  -1.602  1.00  0.070          O  
ATOM    422  CB  VAL A  27     -14.273 -52.565   1.108  1.00  0.120          C  
ATOM    423  CG1 VAL A  27     -15.640 -53.134   1.559  1.00  0.120          C  
ATOM    424  CG2 VAL A  27     -13.186 -53.061   2.073  1.00  0.120          C  
ATOM    425  H   VAL A  27     -12.316 -51.579  -0.237  1.00  0.110          H  
ATOM    426  HA  VAL A  27     -13.660 -54.087  -0.294  1.00  0.100          H  
ATOM    427  HB  VAL A  27     -14.329 -51.473   1.125  1.00  0.140          H  
ATOM    428 1HG1 VAL A  27     -15.878 -52.808   2.556  1.00  0.140          H  
ATOM    429 2HG1 VAL A  27     -16.421 -52.805   0.886  1.00  0.140          H  
ATOM    430 3HG1 VAL A  27     -15.590 -54.180   1.558  1.00  0.140          H  
ATOM    431 1HG2 VAL A  27     -13.414 -52.736   3.080  1.00  0.140          H  
ATOM    432 2HG2 VAL A  27     -13.146 -54.150   2.045  1.00  0.140          H  
ATOM    433 3HG2 VAL A  27     -12.220 -52.668   1.784  1.00  0.140          H  
ATOM    434  N   MET A  28     -15.375 -51.604  -1.664  1.00  0.070          N  
ATOM    435  CA  MET A  28     -16.525 -51.394  -2.526  1.00  0.070          C  
ATOM    436  C   MET A  28     -16.399 -52.115  -3.865  1.00  0.060          C  
ATOM    437  O   MET A  28     -17.382 -52.642  -4.384  1.00  0.070          O  
ATOM    438  CB  MET A  28     -16.722 -49.919  -2.745  1.00  0.100          C  
ATOM    439  CG  MET A  28     -17.178 -49.190  -1.517  1.00  0.100          C  
ATOM    440  SD  MET A  28     -17.636 -47.520  -1.844  1.00  0.100          S  
ATOM    441  CE  MET A  28     -16.070 -46.807  -2.355  1.00  0.100          C  
ATOM    442  H   MET A  28     -14.807 -50.810  -1.343  1.00  0.080          H  
ATOM    443  HA  MET A  28     -17.401 -51.791  -2.023  1.00  0.080          H  
ATOM    444 1HB  MET A  28     -15.764 -49.512  -3.040  1.00  0.120          H  
ATOM    445 2HB  MET A  28     -17.434 -49.748  -3.550  1.00  0.120          H  
ATOM    446 1HG  MET A  28     -18.032 -49.703  -1.115  1.00  0.120          H  
ATOM    447 2HG  MET A  28     -16.403 -49.199  -0.761  1.00  0.120          H  
ATOM    448 1HE  MET A  28     -16.207 -45.769  -2.584  1.00  0.120          H  
ATOM    449 2HE  MET A  28     -15.351 -46.918  -1.594  1.00  0.120          H  
ATOM    450 3HE  MET A  28     -15.708 -47.291  -3.226  1.00  0.120          H  
ATOM    451  N   GLU A  29     -15.195 -52.166  -4.436  1.00  0.040          N  
ATOM    452  CA  GLU A  29     -15.034 -52.882  -5.694  1.00  0.030          C  
ATOM    453  C   GLU A  29     -15.165 -54.400  -5.473  1.00  0.030          C  
ATOM    454  O   GLU A  29     -15.908 -55.088  -6.180  1.00  0.050          O  
ATOM    455  CB  GLU A  29     -13.675 -52.571  -6.333  1.00  0.050          C  
ATOM    456  CG  GLU A  29     -13.479 -53.201  -7.725  1.00  0.050          C  
ATOM    457  CD  GLU A  29     -12.145 -52.888  -8.344  1.00  0.050          C  
ATOM    458  OE1 GLU A  29     -11.242 -52.540  -7.624  1.00  0.050          O  
ATOM    459  OE2 GLU A  29     -12.029 -53.000  -9.538  1.00  0.050          O  
ATOM    460  H   GLU A  29     -14.409 -51.658  -4.015  1.00  0.050          H  
ATOM    461  HA  GLU A  29     -15.822 -52.567  -6.375  1.00  0.040          H  
ATOM    462 1HB  GLU A  29     -13.558 -51.487  -6.427  1.00  0.060          H  
ATOM    463 2HB  GLU A  29     -12.877 -52.926  -5.677  1.00  0.060          H  
ATOM    464 1HG  GLU A  29     -13.573 -54.284  -7.639  1.00  0.060          H  
ATOM    465 2HG  GLU A  29     -14.272 -52.849  -8.383  1.00  0.060          H  
ATOM    466  N   GLN A  30     -14.446 -54.925  -4.476  1.00  0.060          N  
ATOM    467  CA  GLN A  30     -14.413 -56.360  -4.207  1.00  0.100          C  
ATOM    468  C   GLN A  30     -15.759 -56.927  -3.753  1.00  0.090          C  
ATOM    469  O   GLN A  30     -16.080 -58.080  -4.044  1.00  0.120          O  
ATOM    470  CB  GLN A  30     -13.340 -56.678  -3.175  1.00  0.120          C  
ATOM    471  CG  GLN A  30     -11.898 -56.447  -3.652  1.00  0.120          C  
ATOM    472  CD  GLN A  30     -11.456 -57.389  -4.719  1.00  0.120          C  
ATOM    473  OE1 GLN A  30     -11.560 -58.610  -4.598  1.00  0.120          O  
ATOM    474  NE2 GLN A  30     -10.952 -56.826  -5.798  1.00  0.120          N  
ATOM    475  H   GLN A  30     -13.877 -54.305  -3.895  1.00  0.070          H  
ATOM    476  HA  GLN A  30     -14.147 -56.864  -5.134  1.00  0.120          H  
ATOM    477 1HB  GLN A  30     -13.509 -56.084  -2.273  1.00  0.150          H  
ATOM    478 2HB  GLN A  30     -13.438 -57.716  -2.919  1.00  0.150          H  
ATOM    479 1HG  GLN A  30     -11.829 -55.442  -4.060  1.00  0.150          H  
ATOM    480 2HG  GLN A  30     -11.224 -56.547  -2.829  1.00  0.150          H  
ATOM    481 1HE2 GLN A  30     -10.635 -57.389  -6.563  1.00  0.150          H  
ATOM    482 2HE2 GLN A  30     -10.896 -55.827  -5.847  1.00  0.150          H  
ATOM    483  N   PHE A  31     -16.558 -56.119  -3.060  1.00  0.070          N  
ATOM    484  CA  PHE A  31     -17.868 -56.532  -2.575  1.00  0.070          C  
ATOM    485  C   PHE A  31     -19.038 -56.151  -3.473  1.00  0.080          C  
ATOM    486  O   PHE A  31     -20.169 -56.132  -2.996  1.00  0.090          O  
ATOM    487  CB  PHE A  31     -18.154 -55.987  -1.172  1.00  0.100          C  
ATOM    488  CG  PHE A  31     -17.498 -56.683   0.005  1.00  0.100          C  
ATOM    489  CD1 PHE A  31     -16.213 -56.421   0.389  1.00  0.100          C  
ATOM    490  CD2 PHE A  31     -18.248 -57.557   0.793  1.00  0.100          C  
ATOM    491  CE1 PHE A  31     -15.673 -57.006   1.517  1.00  0.100          C  
ATOM    492  CE2 PHE A  31     -17.705 -58.150   1.922  1.00  0.100          C  
ATOM    493  CZ  PHE A  31     -16.409 -57.867   2.281  1.00  0.100          C  
ATOM    494  H   PHE A  31     -16.229 -55.185  -2.802  1.00  0.080          H  
ATOM    495  HA  PHE A  31     -17.858 -57.618  -2.499  1.00  0.080          H  
ATOM    496 1HB  PHE A  31     -17.836 -54.962  -1.158  1.00  0.120          H  
ATOM    497 2HB  PHE A  31     -19.225 -55.984  -0.994  1.00  0.120          H  
ATOM    498  HD1 PHE A  31     -15.617 -55.732  -0.198  1.00  0.120          H  
ATOM    499  HD2 PHE A  31     -19.285 -57.765   0.513  1.00  0.120          H  
ATOM    500  HE1 PHE A  31     -14.670 -56.764   1.810  1.00  0.120          H  
ATOM    501  HE2 PHE A  31     -18.301 -58.832   2.530  1.00  0.120          H  
ATOM    502  HZ  PHE A  31     -15.972 -58.324   3.171  1.00  0.120          H  
ATOM    503  N   LYS A  32     -18.814 -55.847  -4.758  1.00  0.100          N  
ATOM    504  CA  LYS A  32     -19.964 -55.569  -5.630  1.00  0.110          C  
ATOM    505  C   LYS A  32     -19.949 -56.414  -6.926  1.00  0.200          C  
ATOM    506  O   LYS A  32     -19.200 -56.077  -7.843  1.00  0.270          O  
ATOM    507  CB  LYS A  32     -19.992 -54.089  -5.999  1.00  0.150          C  
ATOM    508  CG  LYS A  32     -21.180 -53.679  -6.865  1.00  0.150          C  
ATOM    509  CD  LYS A  32     -21.140 -52.200  -7.195  1.00  0.150          C  
ATOM    510  CE  LYS A  32     -22.273 -51.829  -8.124  1.00  0.150          C  
ATOM    511  NZ  LYS A  32     -22.231 -50.404  -8.512  1.00  0.150          N  
ATOM    512  H   LYS A  32     -17.858 -55.809  -5.136  1.00  0.120          H  
ATOM    513  HA  LYS A  32     -20.862 -55.776  -5.069  1.00  0.130          H  
ATOM    514 1HB  LYS A  32     -20.020 -53.495  -5.084  1.00  0.180          H  
ATOM    515 2HB  LYS A  32     -19.067 -53.831  -6.523  1.00  0.180          H  
ATOM    516 1HG  LYS A  32     -21.179 -54.247  -7.795  1.00  0.180          H  
ATOM    517 2HG  LYS A  32     -22.101 -53.900  -6.328  1.00  0.180          H  
ATOM    518 1HD  LYS A  32     -21.225 -51.619  -6.275  1.00  0.180          H  
ATOM    519 2HD  LYS A  32     -20.189 -51.957  -7.672  1.00  0.180          H  
ATOM    520 1HE  LYS A  32     -22.208 -52.441  -9.022  1.00  0.180          H  
ATOM    521 2HE  LYS A  32     -23.222 -52.032  -7.625  1.00  0.180          H  
ATOM    522 1HZ  LYS A  32     -23.007 -50.219  -9.131  1.00  0.180          H  
ATOM    523 2HZ  LYS A  32     -22.304 -49.814  -7.690  1.00  0.180          H  
ATOM    524 3HZ  LYS A  32     -21.360 -50.198  -8.989  1.00  0.180          H  
ATOM    525  N   LYS A  33     -20.793 -57.477  -7.092  1.00  0.230          N  
ATOM    526  CA  LYS A  33     -21.808 -58.081  -6.190  1.00  0.200          C  
ATOM    527  C   LYS A  33     -22.966 -57.165  -5.767  1.00  0.120          C  
ATOM    528  O   LYS A  33     -23.213 -56.919  -4.573  1.00  0.120          O  
ATOM    529  CB  LYS A  33     -21.129 -58.735  -4.994  1.00  0.290          C  
ATOM    530  CG  LYS A  33     -20.159 -59.819  -5.401  1.00  0.290          C  
ATOM    531  CD  LYS A  33     -19.413 -60.383  -4.227  1.00  0.290          C  
ATOM    532  CE  LYS A  33     -18.426 -61.446  -4.681  1.00  0.290          C  
ATOM    533  NZ  LYS A  33     -17.562 -61.882  -3.582  1.00  0.290          N  
ATOM    534  H   LYS A  33     -20.717 -57.925  -7.994  1.00  0.280          H  
ATOM    535  HA  LYS A  33     -22.272 -58.897  -6.744  1.00  0.240          H  
ATOM    536 1HB  LYS A  33     -20.627 -58.043  -4.406  1.00  0.350          H  
ATOM    537 2HB  LYS A  33     -21.888 -59.194  -4.362  1.00  0.350          H  
ATOM    538 1HG  LYS A  33     -20.702 -60.621  -5.899  1.00  0.350          H  
ATOM    539 2HG  LYS A  33     -19.434 -59.405  -6.100  1.00  0.350          H  
ATOM    540 1HD  LYS A  33     -18.863 -59.582  -3.727  1.00  0.350          H  
ATOM    541 2HD  LYS A  33     -20.114 -60.818  -3.517  1.00  0.350          H  
ATOM    542 1HE  LYS A  33     -18.975 -62.305  -5.059  1.00  0.350          H  
ATOM    543 2HE  LYS A  33     -17.803 -61.043  -5.479  1.00  0.350          H  
ATOM    544 1HZ  LYS A  33     -16.906 -62.580  -3.892  1.00  0.350          H  
ATOM    545 2HZ  LYS A  33     -17.049 -61.063  -3.256  1.00  0.350          H  
ATOM    546 3HZ  LYS A  33     -18.110 -62.262  -2.824  1.00  0.350          H  
ATOM    547  N   SER A  34     -23.664 -56.642  -6.763  1.00  0.100          N  
ATOM    548  CA  SER A  34     -24.801 -55.799  -6.503  1.00  0.090          C  
ATOM    549  C   SER A  34     -25.927 -56.684  -5.919  1.00  0.120          C  
ATOM    550  O   SER A  34     -25.915 -57.900  -6.119  1.00  0.150          O  
ATOM    551  CB  SER A  34     -25.221 -55.146  -7.818  1.00  0.130          C  
ATOM    552  OG  SER A  34     -25.711 -56.098  -8.716  1.00  0.130          O  
ATOM    553  H   SER A  34     -23.424 -56.858  -7.721  1.00  0.120          H  
ATOM    554  HA  SER A  34     -24.491 -55.035  -5.797  1.00  0.110          H  
ATOM    555 1HB  SER A  34     -25.975 -54.391  -7.656  1.00  0.160          H  
ATOM    556 2HB  SER A  34     -24.358 -54.647  -8.256  1.00  0.160          H  
ATOM    557  HG  SER A  34     -25.966 -55.614  -9.508  1.00  0.160          H  
ATOM    558  N   LYS A  35     -26.911 -56.103  -5.203  1.00  0.210          N  
ATOM    559  CA  LYS A  35     -26.978 -54.687  -4.842  1.00  0.190          C  
ATOM    560  C   LYS A  35     -26.425 -54.384  -3.455  1.00  0.060          C  
ATOM    561  O   LYS A  35     -27.125 -53.773  -2.652  1.00  0.060          O  
ATOM    562  CB  LYS A  35     -28.419 -54.190  -4.927  1.00  0.270          C  
ATOM    563  CG  LYS A  35     -29.000 -54.208  -6.334  1.00  0.270          C  
ATOM    564  CD  LYS A  35     -30.432 -53.685  -6.352  1.00  0.270          C  
ATOM    565  CE  LYS A  35     -31.015 -53.695  -7.763  1.00  0.270          C  
ATOM    566  NZ  LYS A  35     -32.425 -53.208  -7.788  1.00  0.270          N  
ATOM    567  H   LYS A  35     -27.645 -56.705  -4.861  1.00  0.250          H  
ATOM    568  HA  LYS A  35     -26.405 -54.091  -5.534  1.00  0.230          H  
ATOM    569 1HB  LYS A  35     -29.055 -54.802  -4.287  1.00  0.330          H  
ATOM    570 2HB  LYS A  35     -28.471 -53.162  -4.557  1.00  0.330          H  
ATOM    571 1HG  LYS A  35     -28.385 -53.586  -6.984  1.00  0.330          H  
ATOM    572 2HG  LYS A  35     -28.982 -55.228  -6.720  1.00  0.330          H  
ATOM    573 1HD  LYS A  35     -31.052 -54.307  -5.705  1.00  0.330          H  
ATOM    574 2HD  LYS A  35     -30.448 -52.665  -5.968  1.00  0.330          H  
ATOM    575 1HE  LYS A  35     -30.409 -53.055  -8.402  1.00  0.330          H  
ATOM    576 2HE  LYS A  35     -30.987 -54.713  -8.152  1.00  0.330          H  
ATOM    577 1HZ  LYS A  35     -32.772 -53.231  -8.738  1.00  0.330          H  
ATOM    578 2HZ  LYS A  35     -33.000 -53.803  -7.207  1.00  0.330          H  
ATOM    579 3HZ  LYS A  35     -32.463 -52.261  -7.440  1.00  0.330          H  
ATOM    580  N   THR A  36     -25.176 -54.762  -3.161  1.00  0.110          N  
ATOM    581  CA  THR A  36     -24.622 -54.363  -1.882  1.00  0.040          C  
ATOM    582  C   THR A  36     -24.581 -52.839  -1.888  1.00  0.050          C  
ATOM    583  O   THR A  36     -24.047 -52.236  -2.819  1.00  0.080          O  
ATOM    584  CB  THR A  36     -23.187 -54.916  -1.667  1.00  0.080          C  
ATOM    585  OG1 THR A  36     -23.192 -56.354  -1.784  1.00  0.080          O  
ATOM    586  CG2 THR A  36     -22.685 -54.529  -0.244  1.00  0.080          C  
ATOM    587  H   THR A  36     -24.607 -55.334  -3.787  1.00  0.130          H  
ATOM    588  HA  THR A  36     -25.272 -54.702  -1.075  1.00  0.050          H  
ATOM    589  HB  THR A  36     -22.510 -54.501  -2.419  1.00  0.100          H  
ATOM    590  HG1 THR A  36     -23.161 -56.609  -2.744  1.00  0.100          H  
ATOM    591 1HG2 THR A  36     -21.681 -54.925  -0.099  1.00  0.100          H  
ATOM    592 2HG2 THR A  36     -22.661 -53.445  -0.131  1.00  0.100          H  
ATOM    593 3HG2 THR A  36     -23.353 -54.953   0.503  1.00  0.100          H  
ATOM    594  N   LEU A  37     -25.118 -52.213  -0.856  1.00  0.060          N  
ATOM    595  CA  LEU A  37     -25.097 -50.762  -0.796  1.00  0.060          C  
ATOM    596  C   LEU A  37     -24.115 -50.288   0.251  1.00  0.090          C  
ATOM    597  O   LEU A  37     -23.964 -50.927   1.311  1.00  0.200          O  
ATOM    598  CB  LEU A  37     -26.481 -50.203  -0.474  1.00  0.080          C  
ATOM    599  CG  LEU A  37     -27.636 -50.619  -1.387  1.00  0.080          C  
ATOM    600  CD1 LEU A  37     -28.909 -49.962  -0.858  1.00  0.080          C  
ATOM    601  CD2 LEU A  37     -27.348 -50.226  -2.838  1.00  0.080          C  
ATOM    602  H   LEU A  37     -25.562 -52.766  -0.144  1.00  0.070          H  
ATOM    603  HA  LEU A  37     -24.763 -50.370  -1.749  1.00  0.070          H  
ATOM    604 1HB  LEU A  37     -26.743 -50.470   0.545  1.00  0.100          H  
ATOM    605 2HB  LEU A  37     -26.423 -49.124  -0.546  1.00  0.100          H  
ATOM    606  HG  LEU A  37     -27.773 -51.700  -1.335  1.00  0.100          H  
ATOM    607 1HD1 LEU A  37     -29.753 -50.263  -1.476  1.00  0.100          H  
ATOM    608 2HD1 LEU A  37     -29.086 -50.278   0.171  1.00  0.100          H  
ATOM    609 3HD1 LEU A  37     -28.805 -48.878  -0.890  1.00  0.100          H  
ATOM    610 1HD2 LEU A  37     -28.186 -50.527  -3.465  1.00  0.100          H  
ATOM    611 2HD2 LEU A  37     -27.212 -49.157  -2.898  1.00  0.100          H  
ATOM    612 3HD2 LEU A  37     -26.450 -50.728  -3.193  1.00  0.100          H  
ATOM    613  N   PHE A  38     -23.507 -49.132  -0.017  1.00  0.030          N  
ATOM    614  CA  PHE A  38     -22.583 -48.514   0.916  1.00  0.030          C  
ATOM    615  C   PHE A  38     -22.891 -47.057   1.263  1.00  0.030          C  
ATOM    616  O   PHE A  38     -23.425 -46.314   0.446  1.00  0.030          O  
ATOM    617  CB  PHE A  38     -21.155 -48.572   0.367  1.00  0.040          C  
ATOM    618  CG  PHE A  38     -20.555 -49.954   0.231  1.00  0.040          C  
ATOM    619  CD1 PHE A  38     -20.802 -50.763  -0.875  1.00  0.040          C  
ATOM    620  CD2 PHE A  38     -19.696 -50.425   1.204  1.00  0.040          C  
ATOM    621  CE1 PHE A  38     -20.213 -52.005  -0.985  1.00  0.040          C  
ATOM    622  CE2 PHE A  38     -19.111 -51.658   1.091  1.00  0.040          C  
ATOM    623  CZ  PHE A  38     -19.369 -52.447   0.003  1.00  0.040          C  
ATOM    624  H   PHE A  38     -23.676 -48.680  -0.909  1.00  0.040          H  
ATOM    625  HA  PHE A  38     -22.614 -49.098   1.814  1.00  0.040          H  
ATOM    626 1HB  PHE A  38     -21.124 -48.099  -0.600  1.00  0.050          H  
ATOM    627 2HB  PHE A  38     -20.506 -47.989   1.020  1.00  0.050          H  
ATOM    628  HD1 PHE A  38     -21.467 -50.416  -1.649  1.00  0.050          H  
ATOM    629  HD2 PHE A  38     -19.489 -49.801   2.076  1.00  0.050          H  
ATOM    630  HE1 PHE A  38     -20.419 -52.635  -1.856  1.00  0.050          H  
ATOM    631  HE2 PHE A  38     -18.443 -52.014   1.872  1.00  0.050          H  
ATOM    632  HZ  PHE A  38     -18.907 -53.416  -0.070  1.00  0.050          H  
ATOM    633  N   SER A  39     -22.510 -46.662   2.480  1.00  0.040          N  
ATOM    634  CA  SER A  39     -22.536 -45.257   2.944  1.00  0.050          C  
ATOM    635  C   SER A  39     -21.200 -44.938   3.619  1.00  0.050          C  
ATOM    636  O   SER A  39     -20.469 -45.863   4.006  1.00  0.050          O  
ATOM    637  CB  SER A  39     -23.677 -44.957   3.893  1.00  0.070          C  
ATOM    638  OG  SER A  39     -24.909 -45.159   3.291  1.00  0.070          O  
ATOM    639  H   SER A  39     -22.188 -47.401   3.112  1.00  0.050          H  
ATOM    640  HA  SER A  39     -22.652 -44.600   2.087  1.00  0.060          H  
ATOM    641 1HB  SER A  39     -23.591 -45.548   4.748  1.00  0.080          H  
ATOM    642 2HB  SER A  39     -23.602 -43.920   4.212  1.00  0.080          H  
ATOM    643  HG  SER A  39     -25.014 -46.117   3.236  1.00  0.080          H  
ATOM    644  N   LEU A  40     -20.868 -43.648   3.733  1.00  0.060          N  
ATOM    645  CA  LEU A  40     -19.603 -43.249   4.345  1.00  0.100          C  
ATOM    646  C   LEU A  40     -19.616 -41.923   5.117  1.00  0.090          C  
ATOM    647  O   LEU A  40     -19.920 -40.849   4.564  1.00  0.060          O  
ATOM    648  CB  LEU A  40     -18.568 -43.151   3.216  1.00  0.120          C  
ATOM    649  CG  LEU A  40     -17.143 -42.712   3.539  1.00  0.120          C  
ATOM    650  CD1 LEU A  40     -16.476 -43.680   4.387  1.00  0.120          C  
ATOM    651  CD2 LEU A  40     -16.387 -42.584   2.271  1.00  0.120          C  
ATOM    652  H   LEU A  40     -21.518 -42.939   3.379  1.00  0.070          H  
ATOM    653  HA  LEU A  40     -19.316 -44.034   5.043  1.00  0.120          H  
ATOM    654 1HB  LEU A  40     -18.509 -44.125   2.736  1.00  0.150          H  
ATOM    655 2HB  LEU A  40     -18.958 -42.442   2.503  1.00  0.150          H  
ATOM    656  HG  LEU A  40     -17.158 -41.764   4.058  1.00  0.150          H  
ATOM    657 1HD1 LEU A  40     -15.490 -43.325   4.553  1.00  0.150          H  
ATOM    658 2HD1 LEU A  40     -16.997 -43.780   5.337  1.00  0.150          H  
ATOM    659 3HD1 LEU A  40     -16.433 -44.634   3.877  1.00  0.150          H  
ATOM    660 1HD2 LEU A  40     -15.371 -42.280   2.491  1.00  0.150          H  
ATOM    661 2HD2 LEU A  40     -16.372 -43.542   1.755  1.00  0.150          H  
ATOM    662 3HD2 LEU A  40     -16.866 -41.840   1.647  1.00  0.150          H  
ATOM    663  N   MET A  41     -19.214 -42.008   6.393  1.00  0.110          N  
ATOM    664  CA  MET A  41     -19.093 -40.866   7.293  1.00  0.080          C  
ATOM    665  C   MET A  41     -17.651 -40.757   7.782  1.00  0.080          C  
ATOM    666  O   MET A  41     -17.008 -41.770   8.053  1.00  0.120          O  
ATOM    667  CB  MET A  41     -20.034 -41.019   8.504  1.00  0.120          C  
ATOM    668  CG  MET A  41     -20.021 -39.833   9.533  1.00  0.120          C  
ATOM    669  SD  MET A  41     -21.147 -40.065  10.974  1.00  0.120          S  
ATOM    670  CE  MET A  41     -22.813 -39.872  10.328  1.00  0.120          C  
ATOM    671  H   MET A  41     -18.992 -42.936   6.769  1.00  0.130          H  
ATOM    672  HA  MET A  41     -19.332 -39.961   6.751  1.00  0.100          H  
ATOM    673 1HB  MET A  41     -21.030 -41.107   8.147  1.00  0.150          H  
ATOM    674 2HB  MET A  41     -19.792 -41.944   9.038  1.00  0.150          H  
ATOM    675 1HG  MET A  41     -19.015 -39.691   9.924  1.00  0.150          H  
ATOM    676 2HG  MET A  41     -20.310 -38.917   9.017  1.00  0.150          H  
ATOM    677 1HE  MET A  41     -23.535 -40.008  11.134  1.00  0.150          H  
ATOM    678 2HE  MET A  41     -22.926 -38.881   9.914  1.00  0.150          H  
ATOM    679 3HE  MET A  41     -22.999 -40.610   9.562  1.00  0.150          H  
ATOM    680  N   GLN A  42     -17.164 -39.536   7.900  1.00  0.030          N  
ATOM    681  CA  GLN A  42     -15.838 -39.245   8.426  1.00  0.030          C  
ATOM    682  C   GLN A  42     -15.970 -38.420   9.686  1.00  0.020          C  
ATOM    683  O   GLN A  42     -16.812 -37.520   9.749  1.00  0.030          O  
ATOM    684  CB  GLN A  42     -15.009 -38.499   7.406  1.00  0.040          C  
ATOM    685  CG  GLN A  42     -13.593 -38.200   7.821  1.00  0.040          C  
ATOM    686  CD  GLN A  42     -12.939 -37.476   6.755  1.00  0.040          C  
ATOM    687  OE1 GLN A  42     -13.530 -37.319   5.692  1.00  0.040          O  
ATOM    688  NE2 GLN A  42     -11.758 -36.989   6.968  1.00  0.040          N  
ATOM    689  H   GLN A  42     -17.771 -38.763   7.619  1.00  0.040          H  
ATOM    690  HA  GLN A  42     -15.343 -40.176   8.680  1.00  0.040          H  
ATOM    691 1HB  GLN A  42     -14.964 -39.099   6.501  1.00  0.050          H  
ATOM    692 2HB  GLN A  42     -15.503 -37.557   7.164  1.00  0.050          H  
ATOM    693 1HG  GLN A  42     -13.578 -37.579   8.708  1.00  0.050          H  
ATOM    694 2HG  GLN A  42     -13.055 -39.133   8.000  1.00  0.050          H  
ATOM    695 1HE2 GLN A  42     -11.326 -36.443   6.219  1.00  0.050          H  
ATOM    696 2HE2 GLN A  42     -11.305 -37.116   7.833  1.00  0.050          H  
ATOM    697  N   TYR A  43     -15.157 -38.701  10.699  1.00  0.030          N  
ATOM    698  CA  TYR A  43     -15.268 -37.898  11.910  1.00  0.040          C  
ATOM    699  C   TYR A  43     -13.958 -37.544  12.606  1.00  0.050          C  
ATOM    700  O   TYR A  43     -12.953 -38.258  12.527  1.00  0.110          O  
ATOM    701  CB  TYR A  43     -16.128 -38.647  12.928  1.00  0.050          C  
ATOM    702  CG  TYR A  43     -15.437 -39.905  13.471  1.00  0.050          C  
ATOM    703  CD1 TYR A  43     -14.692 -39.814  14.649  1.00  0.050          C  
ATOM    704  CD2 TYR A  43     -15.515 -41.128  12.794  1.00  0.050          C  
ATOM    705  CE1 TYR A  43     -14.049 -40.913  15.142  1.00  0.050          C  
ATOM    706  CE2 TYR A  43     -14.860 -42.233  13.311  1.00  0.050          C  
ATOM    707  CZ  TYR A  43     -14.141 -42.127  14.478  1.00  0.050          C  
ATOM    708  OH  TYR A  43     -13.516 -43.234  15.002  1.00  0.050          O  
ATOM    709  H   TYR A  43     -14.491 -39.469  10.609  1.00  0.040          H  
ATOM    710  HA  TYR A  43     -15.745 -36.962  11.651  1.00  0.050          H  
ATOM    711 1HB  TYR A  43     -16.358 -37.986  13.769  1.00  0.060          H  
ATOM    712 2HB  TYR A  43     -17.072 -38.940  12.468  1.00  0.060          H  
ATOM    713  HD1 TYR A  43     -14.620 -38.861  15.182  1.00  0.060          H  
ATOM    714  HD2 TYR A  43     -16.083 -41.213  11.865  1.00  0.060          H  
ATOM    715  HE1 TYR A  43     -13.471 -40.833  16.065  1.00  0.060          H  
ATOM    716  HE2 TYR A  43     -14.907 -43.186  12.803  1.00  0.060          H  
ATOM    717  HH  TYR A  43     -13.113 -43.006  15.864  1.00  0.060          H  
ATOM    718  N   SER A  44     -14.015 -36.437  13.344  1.00  0.070          N  
ATOM    719  CA  SER A  44     -12.956 -35.953  14.224  1.00  0.110          C  
ATOM    720  C   SER A  44     -13.624 -35.299  15.428  1.00  0.110          C  
ATOM    721  O   SER A  44     -14.142 -35.976  16.318  1.00  0.080          O  
ATOM    722  CB  SER A  44     -12.121 -34.931  13.495  1.00  0.140          C  
ATOM    723  OG  SER A  44     -12.905 -33.782  13.150  1.00  0.140          O  
ATOM    724  H   SER A  44     -14.870 -35.875  13.278  1.00  0.080          H  
ATOM    725  HA  SER A  44     -12.340 -36.792  14.547  1.00  0.130          H  
ATOM    726 1HB  SER A  44     -11.290 -34.644  14.122  1.00  0.170          H  
ATOM    727 2HB  SER A  44     -11.712 -35.391  12.608  1.00  0.170          H  
ATOM    728  HG  SER A  44     -12.339 -33.215  12.605  1.00  0.170          H  
ATOM    729  N   ASP A  45     -13.646 -33.955  15.410  1.00  0.150          N  
ATOM    730  CA  ASP A  45     -14.421 -33.131  16.337  1.00  0.170          C  
ATOM    731  C   ASP A  45     -15.801 -32.960  15.730  1.00  0.200          C  
ATOM    732  O   ASP A  45     -16.819 -32.778  16.417  1.00  0.210          O  
ATOM    733  CB  ASP A  45     -13.860 -31.710  16.509  1.00  0.230          C  
ATOM    734  CG  ASP A  45     -12.570 -31.503  17.259  1.00  0.230          C  
ATOM    735  OD1 ASP A  45     -12.605 -31.509  18.466  1.00  0.230          O  
ATOM    736  OD2 ASP A  45     -11.541 -31.390  16.643  1.00  0.230          O  
ATOM    737  H   ASP A  45     -13.135 -33.492  14.676  1.00  0.180          H  
ATOM    738  HA  ASP A  45     -14.492 -33.639  17.293  1.00  0.200          H  
ATOM    739 1HB  ASP A  45     -13.729 -31.278  15.516  1.00  0.280          H  
ATOM    740 2HB  ASP A  45     -14.620 -31.104  16.999  1.00  0.280          H  
ATOM    741  N   GLU A  46     -15.790 -32.951  14.405  1.00  0.230          N  
ATOM    742  CA  GLU A  46     -16.934 -32.731  13.549  1.00  0.280          C  
ATOM    743  C   GLU A  46     -17.216 -33.995  12.780  1.00  0.060          C  
ATOM    744  O   GLU A  46     -16.358 -34.876  12.704  1.00  0.190          O  
ATOM    745  CB  GLU A  46     -16.643 -31.603  12.555  1.00  0.370          C  
ATOM    746  CG  GLU A  46     -16.400 -30.224  13.168  1.00  0.370          C  
ATOM    747  CD  GLU A  46     -16.141 -29.145  12.110  1.00  0.370          C  
ATOM    748  OE1 GLU A  46     -17.065 -28.423  11.776  1.00  0.370          O  
ATOM    749  OE2 GLU A  46     -15.033 -29.061  11.633  1.00  0.370          O  
ATOM    750  H   GLU A  46     -14.897 -33.101  13.944  1.00  0.280          H  
ATOM    751  HA  GLU A  46     -17.804 -32.482  14.157  1.00  0.340          H  
ATOM    752 1HB  GLU A  46     -15.764 -31.865  11.962  1.00  0.450          H  
ATOM    753 2HB  GLU A  46     -17.473 -31.517  11.875  1.00  0.450          H  
ATOM    754 1HG  GLU A  46     -17.269 -29.943  13.760  1.00  0.450          H  
ATOM    755 2HG  GLU A  46     -15.544 -30.284  13.839  1.00  0.450          H  
ATOM    756  N   PHE A  47     -18.401 -34.118  12.197  1.00  0.040          N  
ATOM    757  CA  PHE A  47     -18.577 -35.271  11.336  1.00  0.300          C  
ATOM    758  C   PHE A  47     -19.094 -34.775  10.007  1.00  0.290          C  
ATOM    759  O   PHE A  47     -19.776 -33.743   9.921  1.00  0.410          O  
ATOM    760  CB  PHE A  47     -19.553 -36.297  11.908  1.00  0.320          C  
ATOM    761  CG  PHE A  47     -20.961 -35.853  11.864  1.00  0.320          C  
ATOM    762  CD1 PHE A  47     -21.763 -36.221  10.784  1.00  0.320          C  
ATOM    763  CD2 PHE A  47     -21.488 -35.046  12.841  1.00  0.320          C  
ATOM    764  CE1 PHE A  47     -23.056 -35.799  10.694  1.00  0.320          C  
ATOM    765  CE2 PHE A  47     -22.785 -34.612  12.748  1.00  0.320          C  
ATOM    766  CZ  PHE A  47     -23.572 -34.994  11.671  1.00  0.320          C  
ATOM    767  H   PHE A  47     -19.129 -33.425  12.303  1.00  0.050          H  
ATOM    768  HA  PHE A  47     -17.622 -35.749  11.162  1.00  0.360          H  
ATOM    769 1HB  PHE A  47     -19.465 -37.225  11.341  1.00  0.380          H  
ATOM    770 2HB  PHE A  47     -19.289 -36.518  12.939  1.00  0.380          H  
ATOM    771  HD1 PHE A  47     -21.342 -36.853  10.002  1.00  0.380          H  
ATOM    772  HD2 PHE A  47     -20.865 -34.745  13.684  1.00  0.380          H  
ATOM    773  HE1 PHE A  47     -23.674 -36.096   9.847  1.00  0.380          H  
ATOM    774  HE2 PHE A  47     -23.195 -33.966  13.522  1.00  0.380          H  
ATOM    775  HZ  PHE A  47     -24.603 -34.651  11.596  1.00  0.380          H  
ATOM    776  N   ARG A  48     -18.802 -35.549   8.980  1.00  0.190          N  
ATOM    777  CA  ARG A  48     -19.249 -35.270   7.634  1.00  0.170          C  
ATOM    778  C   ARG A  48     -19.727 -36.532   6.956  1.00  0.070          C  
ATOM    779  O   ARG A  48     -19.098 -37.585   7.056  1.00  0.030          O  
ATOM    780  CB  ARG A  48     -18.097 -34.677   6.821  1.00  0.250          C  
ATOM    781  CG  ARG A  48     -17.577 -33.312   7.298  1.00  0.250          C  
ATOM    782  CD  ARG A  48     -18.531 -32.209   7.020  1.00  0.250          C  
ATOM    783  NE  ARG A  48     -17.985 -30.919   7.410  1.00  0.250          N  
ATOM    784  CZ  ARG A  48     -18.115 -30.352   8.637  1.00  0.250          C  
ATOM    785  NH1 ARG A  48     -18.804 -30.948   9.597  1.00  0.250          N  
ATOM    786  NH2 ARG A  48     -17.552 -29.173   8.868  1.00  0.250          N  
ATOM    787  H   ARG A  48     -18.205 -36.362   9.159  1.00  0.230          H  
ATOM    788  HA  ARG A  48     -20.080 -34.569   7.677  1.00  0.200          H  
ATOM    789 1HB  ARG A  48     -17.254 -35.371   6.837  1.00  0.300          H  
ATOM    790 2HB  ARG A  48     -18.408 -34.573   5.780  1.00  0.300          H  
ATOM    791 1HG  ARG A  48     -17.362 -33.335   8.363  1.00  0.300          H  
ATOM    792 2HG  ARG A  48     -16.660 -33.085   6.761  1.00  0.300          H  
ATOM    793 1HD  ARG A  48     -18.735 -32.178   5.950  1.00  0.300          H  
ATOM    794 2HD  ARG A  48     -19.461 -32.364   7.554  1.00  0.300          H  
ATOM    795  HE  ARG A  48     -17.452 -30.413   6.715  1.00  0.300          H  
ATOM    796 1HH1 ARG A  48     -19.241 -31.875   9.462  1.00  0.300          H  
ATOM    797 2HH1 ARG A  48     -18.947 -30.479  10.484  1.00  0.300          H  
ATOM    798 1HH2 ARG A  48     -17.026 -28.711   8.143  1.00  0.300          H  
ATOM    799 2HH2 ARG A  48     -17.609 -28.735   9.804  1.00  0.300          H  
ATOM    800  N   ILE A  49     -20.826 -36.432   6.229  1.00  0.090          N  
ATOM    801  CA  ILE A  49     -21.295 -37.578   5.473  1.00  0.050          C  
ATOM    802  C   ILE A  49     -20.895 -37.354   4.037  1.00  0.050          C  
ATOM    803  O   ILE A  49     -21.294 -36.361   3.430  1.00  0.070          O  
ATOM    804  CB  ILE A  49     -22.818 -37.760   5.611  1.00  0.090          C  
ATOM    805  CG1 ILE A  49     -23.162 -37.988   7.109  1.00  0.090          C  
ATOM    806  CG2 ILE A  49     -23.277 -38.957   4.736  1.00  0.090          C  
ATOM    807  CD1 ILE A  49     -24.640 -37.894   7.454  1.00  0.090          C  
ATOM    808  H   ILE A  49     -21.323 -35.551   6.178  1.00  0.110          H  
ATOM    809  HA  ILE A  49     -20.808 -38.481   5.826  1.00  0.060          H  
ATOM    810  HB  ILE A  49     -23.329 -36.857   5.283  1.00  0.100          H  
ATOM    811 1HG1 ILE A  49     -22.804 -38.978   7.390  1.00  0.100          H  
ATOM    812 2HG1 ILE A  49     -22.634 -37.251   7.708  1.00  0.100          H  
ATOM    813 1HG2 ILE A  49     -24.340 -39.087   4.824  1.00  0.100          H  
ATOM    814 2HG2 ILE A  49     -23.039 -38.763   3.696  1.00  0.100          H  
ATOM    815 3HG2 ILE A  49     -22.770 -39.873   5.060  1.00  0.100          H  
ATOM    816 1HD1 ILE A  49     -24.782 -38.069   8.524  1.00  0.100          H  
ATOM    817 2HD1 ILE A  49     -25.005 -36.898   7.205  1.00  0.100          H  
ATOM    818 3HD1 ILE A  49     -25.213 -38.622   6.908  1.00  0.100          H  
ATOM    819  N   HIS A  50     -20.072 -38.255   3.516  1.00  0.050          N  
ATOM    820  CA  HIS A  50     -19.572 -38.127   2.160  1.00  0.050          C  
ATOM    821  C   HIS A  50     -20.637 -38.618   1.226  1.00  0.050          C  
ATOM    822  O   HIS A  50     -20.865 -38.063   0.148  1.00  0.050          O  
ATOM    823  CB  HIS A  50     -18.271 -38.889   2.010  1.00  0.070          C  
ATOM    824  CG  HIS A  50     -17.223 -38.231   2.788  1.00  0.070          C  
ATOM    825  ND1 HIS A  50     -16.778 -36.958   2.489  1.00  0.070          N  
ATOM    826  CD2 HIS A  50     -16.524 -38.625   3.868  1.00  0.070          C  
ATOM    827  CE1 HIS A  50     -15.856 -36.613   3.348  1.00  0.070          C  
ATOM    828  NE2 HIS A  50     -15.683 -37.601   4.180  1.00  0.070          N  
ATOM    829  H   HIS A  50     -19.812 -39.066   4.078  1.00  0.060          H  
ATOM    830  HA  HIS A  50     -19.380 -37.081   1.929  1.00  0.060          H  
ATOM    831 1HB  HIS A  50     -18.394 -39.911   2.370  1.00  0.080          H  
ATOM    832 2HB  HIS A  50     -17.972 -38.930   0.964  1.00  0.080          H  
ATOM    833  HD2 HIS A  50     -16.602 -39.571   4.393  1.00  0.080          H  
ATOM    834  HE1 HIS A  50     -15.312 -35.671   3.366  1.00  0.080          H  
ATOM    835  HE2 HIS A  50     -15.000 -37.588   4.942  1.00  0.080          H  
ATOM    836  N   PHE A  51     -21.294 -39.680   1.653  1.00  0.060          N  
ATOM    837  CA  PHE A  51     -22.420 -40.192   0.897  1.00  0.070          C  
ATOM    838  C   PHE A  51     -23.319 -41.076   1.746  1.00  0.070          C  
ATOM    839  O   PHE A  51     -22.861 -41.802   2.637  1.00  0.070          O  
ATOM    840  CB  PHE A  51     -21.962 -40.914  -0.392  1.00  0.090          C  
ATOM    841  CG  PHE A  51     -21.032 -42.080  -0.260  1.00  0.090          C  
ATOM    842  CD1 PHE A  51     -21.525 -43.367  -0.158  1.00  0.090          C  
ATOM    843  CD2 PHE A  51     -19.663 -41.899  -0.289  1.00  0.090          C  
ATOM    844  CE1 PHE A  51     -20.668 -44.444  -0.077  1.00  0.090          C  
ATOM    845  CE2 PHE A  51     -18.821 -42.971  -0.209  1.00  0.090          C  
ATOM    846  CZ  PHE A  51     -19.322 -44.250  -0.099  1.00  0.090          C  
ATOM    847  H   PHE A  51     -21.006 -40.084   2.547  1.00  0.070          H  
ATOM    848  HA  PHE A  51     -23.026 -39.339   0.579  1.00  0.080          H  
ATOM    849 1HB  PHE A  51     -22.826 -41.283  -0.897  1.00  0.110          H  
ATOM    850 2HB  PHE A  51     -21.498 -40.192  -1.062  1.00  0.110          H  
ATOM    851  HD1 PHE A  51     -22.611 -43.530  -0.145  1.00  0.110          H  
ATOM    852  HD2 PHE A  51     -19.252 -40.890  -0.386  1.00  0.110          H  
ATOM    853  HE1 PHE A  51     -21.066 -45.445  -0.003  1.00  0.110          H  
ATOM    854  HE2 PHE A  51     -17.753 -42.812  -0.243  1.00  0.110          H  
ATOM    855  HZ  PHE A  51     -18.645 -45.100  -0.040  1.00  0.110          H  
ATOM    856  N   THR A  52     -24.598 -41.088   1.389  1.00  0.070          N  
ATOM    857  CA  THR A  52     -25.589 -41.970   1.997  1.00  0.060          C  
ATOM    858  C   THR A  52     -25.885 -43.116   1.047  1.00  0.060          C  
ATOM    859  O   THR A  52     -25.478 -43.066  -0.119  1.00  0.070          O  
ATOM    860  CB  THR A  52     -26.900 -41.220   2.313  1.00  0.090          C  
ATOM    861  OG1 THR A  52     -27.520 -40.778   1.091  1.00  0.090          O  
ATOM    862  CG2 THR A  52     -26.683 -40.043   3.225  1.00  0.090          C  
ATOM    863  H   THR A  52     -24.927 -40.416   0.679  1.00  0.080          H  
ATOM    864  HA  THR A  52     -25.187 -42.385   2.920  1.00  0.070          H  
ATOM    865  HB  THR A  52     -27.564 -41.905   2.796  1.00  0.110          H  
ATOM    866  HG1 THR A  52     -26.957 -40.099   0.653  1.00  0.110          H  
ATOM    867 1HG2 THR A  52     -27.638 -39.562   3.433  1.00  0.110          H  
ATOM    868 2HG2 THR A  52     -26.245 -40.386   4.147  1.00  0.110          H  
ATOM    869 3HG2 THR A  52     -26.014 -39.329   2.745  1.00  0.110          H  
ATOM    870  N   PHE A  53     -26.662 -44.108   1.496  1.00  0.050          N  
ATOM    871  CA  PHE A  53     -27.023 -45.233   0.633  1.00  0.050          C  
ATOM    872  C   PHE A  53     -27.715 -44.719  -0.632  1.00  0.060          C  
ATOM    873  O   PHE A  53     -27.443 -45.208  -1.736  1.00  0.080          O  
ATOM    874  CB  PHE A  53     -27.947 -46.206   1.360  1.00  0.070          C  
ATOM    875  CG  PHE A  53     -27.308 -47.038   2.445  1.00  0.070          C  
ATOM    876  CD1 PHE A  53     -27.788 -46.977   3.746  1.00  0.070          C  
ATOM    877  CD2 PHE A  53     -26.233 -47.868   2.185  1.00  0.070          C  
ATOM    878  CE1 PHE A  53     -27.222 -47.743   4.742  1.00  0.070          C  
ATOM    879  CE2 PHE A  53     -25.665 -48.628   3.184  1.00  0.070          C  
ATOM    880  CZ  PHE A  53     -26.164 -48.570   4.451  1.00  0.070          C  
ATOM    881  H   PHE A  53     -26.959 -44.108   2.466  1.00  0.060          H  
ATOM    882  HA  PHE A  53     -26.108 -45.749   0.342  1.00  0.060          H  
ATOM    883 1HB  PHE A  53     -28.734 -45.636   1.821  1.00  0.080          H  
ATOM    884 2HB  PHE A  53     -28.416 -46.877   0.645  1.00  0.080          H  
ATOM    885  HD1 PHE A  53     -28.629 -46.318   3.982  1.00  0.080          H  
ATOM    886  HD2 PHE A  53     -25.831 -47.912   1.184  1.00  0.080          H  
ATOM    887  HE1 PHE A  53     -27.611 -47.686   5.762  1.00  0.080          H  
ATOM    888  HE2 PHE A  53     -24.816 -49.276   2.970  1.00  0.080          H  
ATOM    889  HZ  PHE A  53     -25.717 -49.174   5.229  1.00  0.080          H  
ATOM    890  N   ASN A  54     -28.570 -43.705  -0.472  1.00  0.050          N  
ATOM    891  CA  ASN A  54     -29.242 -43.088  -1.615  1.00  0.060          C  
ATOM    892  C   ASN A  54     -28.275 -42.438  -2.614  1.00  0.070          C  
ATOM    893  O   ASN A  54     -28.554 -42.427  -3.817  1.00  0.070          O  
ATOM    894  CB  ASN A  54     -30.248 -42.047  -1.164  1.00  0.080          C  
ATOM    895  CG  ASN A  54     -31.524 -42.609  -0.643  1.00  0.080          C  
ATOM    896  OD1 ASN A  54     -31.936 -43.727  -0.994  1.00  0.080          O  
ATOM    897  ND2 ASN A  54     -32.174 -41.857   0.198  1.00  0.080          N  
ATOM    898  H   ASN A  54     -28.766 -43.391   0.486  1.00  0.060          H  
ATOM    899  HA  ASN A  54     -29.772 -43.869  -2.155  1.00  0.070          H  
ATOM    900 1HB  ASN A  54     -29.794 -41.441  -0.375  1.00  0.100          H  
ATOM    901 2HB  ASN A  54     -30.470 -41.377  -1.996  1.00  0.100          H  
ATOM    902 1HD2 ASN A  54     -33.040 -42.166   0.591  1.00  0.100          H  
ATOM    903 2HD2 ASN A  54     -31.793 -40.972   0.477  1.00  0.100          H  
ATOM    904  N   ASP A  55     -27.127 -41.931  -2.151  1.00  0.070          N  
ATOM    905  CA  ASP A  55     -26.215 -41.248  -3.051  1.00  0.080          C  
ATOM    906  C   ASP A  55     -25.377 -42.287  -3.754  1.00  0.080          C  
ATOM    907  O   ASP A  55     -25.011 -42.113  -4.918  1.00  0.080          O  
ATOM    908  CB  ASP A  55     -25.303 -40.317  -2.277  1.00  0.110          C  
ATOM    909  CG  ASP A  55     -26.012 -39.182  -1.604  1.00  0.110          C  
ATOM    910  OD1 ASP A  55     -26.626 -38.363  -2.258  1.00  0.110          O  
ATOM    911  OD2 ASP A  55     -25.927 -39.151  -0.378  1.00  0.110          O  
ATOM    912  H   ASP A  55     -26.874 -42.000  -1.167  1.00  0.080          H  
ATOM    913  HA  ASP A  55     -26.782 -40.683  -3.783  1.00  0.100          H  
ATOM    914 1HB  ASP A  55     -24.834 -40.899  -1.516  1.00  0.130          H  
ATOM    915 2HB  ASP A  55     -24.523 -39.925  -2.931  1.00  0.130          H  
ATOM    916  N   PHE A  56     -25.081 -43.369  -3.039  1.00  0.070          N  
ATOM    917  CA  PHE A  56     -24.322 -44.480  -3.579  1.00  0.080          C  
ATOM    918  C   PHE A  56     -25.078 -45.019  -4.785  1.00  0.080          C  
ATOM    919  O   PHE A  56     -24.512 -45.228  -5.854  1.00  0.120          O  
ATOM    920  CB  PHE A  56     -24.142 -45.568  -2.526  1.00  0.110          C  
ATOM    921  CG  PHE A  56     -23.401 -46.771  -2.986  1.00  0.110          C  
ATOM    922  CD1 PHE A  56     -22.026 -46.764  -3.019  1.00  0.110          C  
ATOM    923  CD2 PHE A  56     -24.073 -47.916  -3.391  1.00  0.110          C  
ATOM    924  CE1 PHE A  56     -21.330 -47.864  -3.445  1.00  0.110          C  
ATOM    925  CE2 PHE A  56     -23.373 -49.021  -3.819  1.00  0.110          C  
ATOM    926  CZ  PHE A  56     -21.999 -48.990  -3.846  1.00  0.110          C  
ATOM    927  H   PHE A  56     -25.377 -43.397  -2.058  1.00  0.080          H  
ATOM    928  HA  PHE A  56     -23.343 -44.125  -3.903  1.00  0.100          H  
ATOM    929 1HB  PHE A  56     -23.613 -45.144  -1.680  1.00  0.130          H  
ATOM    930 2HB  PHE A  56     -25.107 -45.888  -2.161  1.00  0.130          H  
ATOM    931  HD1 PHE A  56     -21.486 -45.867  -2.701  1.00  0.130          H  
ATOM    932  HD2 PHE A  56     -25.165 -47.933  -3.372  1.00  0.130          H  
ATOM    933  HE1 PHE A  56     -20.237 -47.837  -3.465  1.00  0.130          H  
ATOM    934  HE2 PHE A  56     -23.906 -49.927  -4.136  1.00  0.130          H  
ATOM    935  HZ  PHE A  56     -21.436 -49.863  -4.183  1.00  0.130          H  
ATOM    936  N   LYS A  57     -26.384 -45.261  -4.610  1.00  0.050          N  
ATOM    937  CA  LYS A  57     -27.198 -45.760  -5.709  1.00  0.080          C  
ATOM    938  C   LYS A  57     -27.204 -44.802  -6.907  1.00  0.070          C  
ATOM    939  O   LYS A  57     -27.108 -45.244  -8.055  1.00  0.100          O  
ATOM    940  CB  LYS A  57     -28.633 -45.997  -5.245  1.00  0.100          C  
ATOM    941  CG  LYS A  57     -28.808 -47.197  -4.325  1.00  0.100          C  
ATOM    942  CD  LYS A  57     -30.284 -47.542  -4.092  1.00  0.100          C  
ATOM    943  CE  LYS A  57     -30.990 -46.531  -3.177  1.00  0.100          C  
ATOM    944  NZ  LYS A  57     -32.402 -46.940  -2.888  1.00  0.100          N  
ATOM    945  H   LYS A  57     -26.801 -45.108  -3.687  1.00  0.060          H  
ATOM    946  HA  LYS A  57     -26.774 -46.706  -6.043  1.00  0.100          H  
ATOM    947 1HB  LYS A  57     -28.971 -45.108  -4.710  1.00  0.120          H  
ATOM    948 2HB  LYS A  57     -29.279 -46.125  -6.112  1.00  0.120          H  
ATOM    949 1HG  LYS A  57     -28.314 -48.055  -4.775  1.00  0.120          H  
ATOM    950 2HG  LYS A  57     -28.334 -46.988  -3.368  1.00  0.120          H  
ATOM    951 1HD  LYS A  57     -30.804 -47.579  -5.049  1.00  0.120          H  
ATOM    952 2HD  LYS A  57     -30.345 -48.527  -3.631  1.00  0.120          H  
ATOM    953 1HE  LYS A  57     -30.440 -46.455  -2.235  1.00  0.120          H  
ATOM    954 2HE  LYS A  57     -31.007 -45.554  -3.655  1.00  0.120          H  
ATOM    955 1HZ  LYS A  57     -32.839 -46.254  -2.283  1.00  0.120          H  
ATOM    956 2HZ  LYS A  57     -32.922 -46.999  -3.752  1.00  0.120          H  
ATOM    957 3HZ  LYS A  57     -32.409 -47.839  -2.430  1.00  0.120          H  
ATOM    958  N   ARG A  58     -27.305 -43.490  -6.639  1.00  0.050          N  
ATOM    959  CA  ARG A  58     -27.290 -42.463  -7.683  1.00  0.070          C  
ATOM    960  C   ARG A  58     -25.960 -42.386  -8.445  1.00  0.100          C  
ATOM    961  O   ARG A  58     -25.948 -42.131  -9.654  1.00  0.160          O  
ATOM    962  CB  ARG A  58     -27.595 -41.105  -7.073  1.00  0.090          C  
ATOM    963  CG  ARG A  58     -29.036 -40.912  -6.612  1.00  0.090          C  
ATOM    964  CD  ARG A  58     -29.192 -39.661  -5.822  1.00  0.090          C  
ATOM    965  NE  ARG A  58     -30.555 -39.484  -5.334  1.00  0.090          N  
ATOM    966  CZ  ARG A  58     -30.917 -38.667  -4.312  1.00  0.090          C  
ATOM    967  NH1 ARG A  58     -30.012 -37.958  -3.658  1.00  0.090          N  
ATOM    968  NH2 ARG A  58     -32.194 -38.584  -3.966  1.00  0.090          N  
ATOM    969  H   ARG A  58     -27.445 -43.192  -5.668  1.00  0.060          H  
ATOM    970  HA  ARG A  58     -28.077 -42.703  -8.396  1.00  0.080          H  
ATOM    971 1HB  ARG A  58     -26.952 -40.947  -6.216  1.00  0.110          H  
ATOM    972 2HB  ARG A  58     -27.369 -40.325  -7.797  1.00  0.110          H  
ATOM    973 1HG  ARG A  58     -29.679 -40.836  -7.486  1.00  0.110          H  
ATOM    974 2HG  ARG A  58     -29.354 -41.756  -6.013  1.00  0.110          H  
ATOM    975 1HD  ARG A  58     -28.528 -39.708  -4.966  1.00  0.110          H  
ATOM    976 2HD  ARG A  58     -28.932 -38.803  -6.440  1.00  0.110          H  
ATOM    977  HE  ARG A  58     -31.288 -40.006  -5.799  1.00  0.110          H  
ATOM    978 1HH1 ARG A  58     -29.029 -38.016  -3.908  1.00  0.110          H  
ATOM    979 2HH1 ARG A  58     -30.291 -37.355  -2.898  1.00  0.110          H  
ATOM    980 1HH2 ARG A  58     -32.889 -39.125  -4.464  1.00  0.110          H  
ATOM    981 2HH2 ARG A  58     -32.476 -37.981  -3.208  1.00  0.110          H  
ATOM    982  N   ASN A  59     -24.838 -42.605  -7.747  1.00  0.070          N  
ATOM    983  CA  ASN A  59     -23.520 -42.544  -8.373  1.00  0.070          C  
ATOM    984  C   ASN A  59     -22.686 -43.793  -8.032  1.00  0.080          C  
ATOM    985  O   ASN A  59     -21.864 -43.755  -7.109  1.00  0.200          O  
ATOM    986  CB  ASN A  59     -22.789 -41.296  -7.919  1.00  0.100          C  
ATOM    987  CG  ASN A  59     -21.474 -41.079  -8.637  1.00  0.100          C  
ATOM    988  OD1 ASN A  59     -21.120 -41.808  -9.582  1.00  0.100          O  
ATOM    989  ND2 ASN A  59     -20.750 -40.070  -8.209  1.00  0.100          N  
ATOM    990  H   ASN A  59     -24.914 -42.763  -6.736  1.00  0.080          H  
ATOM    991  HA  ASN A  59     -23.642 -42.466  -9.448  1.00  0.080          H  
ATOM    992 1HB  ASN A  59     -23.428 -40.428  -8.088  1.00  0.120          H  
ATOM    993 2HB  ASN A  59     -22.604 -41.357  -6.844  1.00  0.120          H  
ATOM    994 1HD2 ASN A  59     -19.875 -39.857  -8.640  1.00  0.120          H  
ATOM    995 2HD2 ASN A  59     -21.080 -39.509  -7.450  1.00  0.120          H  
ATOM    996  N   PRO A  60     -22.826 -44.877  -8.826  1.00  0.150          N  
ATOM    997  CA  PRO A  60     -22.235 -46.194  -8.657  1.00  0.160          C  
ATOM    998  C   PRO A  60     -20.709 -46.329  -8.623  1.00  0.180          C  
ATOM    999  O   PRO A  60     -20.237 -47.368  -8.168  1.00  0.230          O  
ATOM   1000  CB  PRO A  60     -22.747 -46.939  -9.905  1.00  0.240          C  
ATOM   1001  CG  PRO A  60     -23.999 -46.235 -10.303  1.00  0.240          C  
ATOM   1002  CD  PRO A  60     -23.751 -44.808  -9.993  1.00  0.240          C  
ATOM   1003  HA  PRO A  60     -22.668 -46.637  -7.745  1.00  0.190          H  
ATOM   1004 1HB  PRO A  60     -21.978 -46.922 -10.693  1.00  0.290          H  
ATOM   1005 2HB  PRO A  60     -22.935 -47.976  -9.666  1.00  0.290          H  
ATOM   1006 1HG  PRO A  60     -24.219 -46.404 -11.367  1.00  0.290          H  
ATOM   1007 2HG  PRO A  60     -24.862 -46.627  -9.734  1.00  0.290          H  
ATOM   1008 1HD  PRO A  60     -23.290 -44.288 -10.844  1.00  0.290          H  
ATOM   1009 2HD  PRO A  60     -24.723 -44.405  -9.730  1.00  0.290          H  
ATOM   1010  N   SER A  61     -19.936 -45.364  -9.155  1.00  0.220          N  
ATOM   1011  CA  SER A  61     -18.480 -45.540  -9.163  1.00  0.220          C  
ATOM   1012  C   SER A  61     -17.788 -45.420  -7.805  1.00  0.160          C  
ATOM   1013  O   SER A  61     -17.756 -44.317  -7.234  1.00  0.210          O  
ATOM   1014  CB  SER A  61     -17.818 -44.543 -10.078  1.00  0.310          C  
ATOM   1015  OG  SER A  61     -16.397 -44.569  -9.903  1.00  0.310          O  
ATOM   1016  H   SER A  61     -20.324 -44.515  -9.547  1.00  0.260          H  
ATOM   1017  HA  SER A  61     -18.298 -46.497  -9.621  1.00  0.260          H  
ATOM   1018 1HB  SER A  61     -18.063 -44.789 -11.109  1.00  0.370          H  
ATOM   1019 2HB  SER A  61     -18.207 -43.552  -9.882  1.00  0.370          H  
ATOM   1020  HG  SER A  61     -16.041 -44.087 -10.668  1.00  0.370          H  
ATOM   1021  N   PRO A  62     -17.108 -46.499  -7.326  1.00  0.130          N  
ATOM   1022  CA  PRO A  62     -16.405 -46.589  -6.064  1.00  0.100          C  
ATOM   1023  C   PRO A  62     -15.297 -45.568  -5.919  1.00  0.270          C  
ATOM   1024  O   PRO A  62     -14.881 -45.275  -4.812  1.00  0.770          O  
ATOM   1025  CB  PRO A  62     -15.796 -48.007  -6.112  1.00  0.150          C  
ATOM   1026  CG  PRO A  62     -16.650 -48.779  -7.030  1.00  0.150          C  
ATOM   1027  CD  PRO A  62     -17.068 -47.799  -8.087  1.00  0.150          C  
ATOM   1028  HA  PRO A  62     -17.123 -46.509  -5.241  1.00  0.120          H  
ATOM   1029 1HB  PRO A  62     -14.781 -47.957  -6.463  1.00  0.180          H  
ATOM   1030 2HB  PRO A  62     -15.758 -48.447  -5.124  1.00  0.180          H  
ATOM   1031 1HG  PRO A  62     -16.088 -49.636  -7.434  1.00  0.180          H  
ATOM   1032 2HG  PRO A  62     -17.509 -49.195  -6.477  1.00  0.180          H  
ATOM   1033 1HD  PRO A  62     -16.337 -47.760  -8.910  1.00  0.180          H  
ATOM   1034 2HD  PRO A  62     -18.045 -48.151  -8.405  1.00  0.180          H  
ATOM   1035  N   ARG A  63     -14.788 -45.043  -7.034  1.00  0.100          N  
ATOM   1036  CA  ARG A  63     -13.696 -44.091  -6.949  1.00  0.100          C  
ATOM   1037  C   ARG A  63     -14.241 -42.685  -6.913  1.00  0.170          C  
ATOM   1038  O   ARG A  63     -13.798 -41.848  -6.115  1.00  0.220          O  
ATOM   1039  CB  ARG A  63     -12.727 -44.218  -8.123  1.00  0.140          C  
ATOM   1040  CG  ARG A  63     -11.547 -43.224  -8.124  1.00  0.140          C  
ATOM   1041  CD  ARG A  63     -10.604 -43.386  -6.950  1.00  0.140          C  
ATOM   1042  NE  ARG A  63      -9.814 -44.627  -7.007  1.00  0.140          N  
ATOM   1043  CZ  ARG A  63      -9.030 -45.091  -5.995  1.00  0.140          C  
ATOM   1044  NH1 ARG A  63      -8.958 -44.438  -4.858  1.00  0.140          N  
ATOM   1045  NH2 ARG A  63      -8.313 -46.195  -6.145  1.00  0.140          N  
ATOM   1046  H   ARG A  63     -15.179 -45.271  -7.945  1.00  0.120          H  
ATOM   1047  HA  ARG A  63     -13.154 -44.283  -6.030  1.00  0.120          H  
ATOM   1048 1HB  ARG A  63     -12.302 -45.195  -8.156  1.00  0.170          H  
ATOM   1049 2HB  ARG A  63     -13.275 -44.074  -9.054  1.00  0.170          H  
ATOM   1050 1HG  ARG A  63     -10.964 -43.379  -9.031  1.00  0.170          H  
ATOM   1051 2HG  ARG A  63     -11.925 -42.202  -8.118  1.00  0.170          H  
ATOM   1052 1HD  ARG A  63      -9.905 -42.549  -6.967  1.00  0.170          H  
ATOM   1053 2HD  ARG A  63     -11.150 -43.361  -6.014  1.00  0.170          H  
ATOM   1054  HE  ARG A  63      -9.839 -45.164  -7.870  1.00  0.170          H  
ATOM   1055 1HH1 ARG A  63      -9.476 -43.589  -4.719  1.00  0.170          H  
ATOM   1056 2HH1 ARG A  63      -8.348 -44.792  -4.117  1.00  0.170          H  
ATOM   1057 1HH2 ARG A  63      -8.330 -46.699  -7.018  1.00  0.170          H  
ATOM   1058 2HH2 ARG A  63      -7.708 -46.523  -5.366  1.00  0.170          H  
ATOM   1059  N   SER A  64     -15.214 -42.407  -7.778  1.00  0.200          N  
ATOM   1060  CA  SER A  64     -15.734 -41.056  -7.905  1.00  0.270          C  
ATOM   1061  C   SER A  64     -16.260 -40.530  -6.581  1.00  0.260          C  
ATOM   1062  O   SER A  64     -16.083 -39.355  -6.256  1.00  0.510          O  
ATOM   1063  CB  SER A  64     -16.863 -41.020  -8.915  1.00  0.350          C  
ATOM   1064  OG  SER A  64     -16.412 -41.333 -10.209  1.00  0.350          O  
ATOM   1065  H   SER A  64     -15.576 -43.130  -8.400  1.00  0.240          H  
ATOM   1066  HA  SER A  64     -14.928 -40.405  -8.243  1.00  0.320          H  
ATOM   1067 1HB  SER A  64     -17.638 -41.723  -8.607  1.00  0.420          H  
ATOM   1068 2HB  SER A  64     -17.311 -40.029  -8.915  1.00  0.420          H  
ATOM   1069  HG  SER A  64     -17.187 -41.271 -10.776  1.00  0.420          H  
ATOM   1070  N   HIS A  65     -16.908 -41.388  -5.795  1.00  0.080          N  
ATOM   1071  CA  HIS A  65     -17.409 -40.932  -4.505  1.00  0.070          C  
ATOM   1072  C   HIS A  65     -16.396 -40.936  -3.317  1.00  0.050          C  
ATOM   1073  O   HIS A  65     -16.772 -40.543  -2.211  1.00  0.070          O  
ATOM   1074  CB  HIS A  65     -18.792 -41.560  -4.170  1.00  0.100          C  
ATOM   1075  CG  HIS A  65     -18.943 -43.057  -4.182  1.00  0.100          C  
ATOM   1076  ND1 HIS A  65     -19.706 -43.740  -5.145  1.00  0.100          N  
ATOM   1077  CD2 HIS A  65     -18.444 -43.995  -3.389  1.00  0.100          C  
ATOM   1078  CE1 HIS A  65     -19.655 -45.020  -4.891  1.00  0.100          C  
ATOM   1079  NE2 HIS A  65     -18.899 -45.192  -3.839  1.00  0.100          N  
ATOM   1080  H   HIS A  65     -17.075 -42.352  -6.117  1.00  0.100          H  
ATOM   1081  HA  HIS A  65     -17.655 -39.878  -4.625  1.00  0.080          H  
ATOM   1082 1HB  HIS A  65     -19.098 -41.216  -3.183  1.00  0.120          H  
ATOM   1083 2HB  HIS A  65     -19.524 -41.168  -4.876  1.00  0.120          H  
ATOM   1084  HD1 HIS A  65     -20.426 -43.399  -5.794  1.00  0.120          H  
ATOM   1085  HD2 HIS A  65     -17.805 -43.961  -2.536  1.00  0.120          H  
ATOM   1086  HE1 HIS A  65     -20.190 -45.730  -5.528  1.00  0.120          H  
ATOM   1087  N   VAL A  66     -15.134 -41.382  -3.509  1.00  0.060          N  
ATOM   1088  CA  VAL A  66     -14.176 -41.333  -2.383  1.00  0.100          C  
ATOM   1089  C   VAL A  66     -12.891 -40.555  -2.690  1.00  0.150          C  
ATOM   1090  O   VAL A  66     -12.200 -40.104  -1.777  1.00  0.210          O  
ATOM   1091  CB  VAL A  66     -13.769 -42.734  -1.879  1.00  0.120          C  
ATOM   1092  CG1 VAL A  66     -14.981 -43.446  -1.388  1.00  0.120          C  
ATOM   1093  CG2 VAL A  66     -13.063 -43.506  -2.975  1.00  0.120          C  
ATOM   1094  H   VAL A  66     -14.842 -41.683  -4.438  1.00  0.070          H  
ATOM   1095  HA  VAL A  66     -14.671 -40.828  -1.566  1.00  0.120          H  
ATOM   1096  HB  VAL A  66     -13.100 -42.629  -1.028  1.00  0.150          H  
ATOM   1097 1HG1 VAL A  66     -14.702 -44.424  -1.004  1.00  0.150          H  
ATOM   1098 2HG1 VAL A  66     -15.442 -42.861  -0.603  1.00  0.150          H  
ATOM   1099 3HG1 VAL A  66     -15.659 -43.556  -2.210  1.00  0.150          H  
ATOM   1100 1HG2 VAL A  66     -12.793 -44.494  -2.611  1.00  0.150          H  
ATOM   1101 2HG2 VAL A  66     -13.724 -43.591  -3.796  1.00  0.150          H  
ATOM   1102 3HG2 VAL A  66     -12.166 -42.990  -3.295  1.00  0.150          H  
ATOM   1103  N   SER A  67     -12.599 -40.330  -3.964  1.00  0.330          N  
ATOM   1104  CA  SER A  67     -11.386 -39.635  -4.353  1.00  0.440          C  
ATOM   1105  C   SER A  67     -11.210 -38.232  -3.730  1.00  0.300          C  
ATOM   1106  O   SER A  67     -10.107 -37.923  -3.254  1.00  0.350          O  
ATOM   1107  CB  SER A  67     -11.301 -39.554  -5.870  1.00  0.570          C  
ATOM   1108  OG  SER A  67     -10.150 -38.876  -6.272  1.00  0.570          O  
ATOM   1109  H   SER A  67     -13.182 -40.736  -4.697  1.00  0.400          H  
ATOM   1110  HA  SER A  67     -10.546 -40.246  -4.022  1.00  0.530          H  
ATOM   1111 1HB  SER A  67     -11.286 -40.558  -6.269  1.00  0.690          H  
ATOM   1112 2HB  SER A  67     -12.173 -39.073  -6.283  1.00  0.690          H  
ATOM   1113  HG  SER A  67     -10.169 -38.868  -7.231  1.00  0.690          H  
ATOM   1114  N   PRO A  68     -12.249 -37.352  -3.649  1.00  0.220          N  
ATOM   1115  CA  PRO A  68     -12.127 -36.006  -3.127  1.00  0.170          C  
ATOM   1116  C   PRO A  68     -12.173 -35.900  -1.601  1.00  0.100          C  
ATOM   1117  O   PRO A  68     -12.240 -34.791  -1.076  1.00  0.170          O  
ATOM   1118  CB  PRO A  68     -13.323 -35.300  -3.776  1.00  0.260          C  
ATOM   1119  CG  PRO A  68     -14.385 -36.358  -3.858  1.00  0.260          C  
ATOM   1120  CD  PRO A  68     -13.643 -37.648  -4.159  1.00  0.260          C  
ATOM   1121  HA  PRO A  68     -11.188 -35.574  -3.501  1.00  0.200          H  
ATOM   1122 1HB  PRO A  68     -13.628 -34.438  -3.162  1.00  0.310          H  
ATOM   1123 2HB  PRO A  68     -13.036 -34.904  -4.761  1.00  0.310          H  
ATOM   1124 1HG  PRO A  68     -14.942 -36.413  -2.909  1.00  0.310          H  
ATOM   1125 2HG  PRO A  68     -15.119 -36.104  -4.640  1.00  0.310          H  
ATOM   1126 1HD  PRO A  68     -14.167 -38.394  -3.577  1.00  0.310          H  
ATOM   1127 2HD  PRO A  68     -13.673 -37.853  -5.230  1.00  0.310          H  
ATOM   1128  N   ILE A  69     -12.147 -37.023  -0.879  1.00  0.110          N  
ATOM   1129  CA  ILE A  69     -12.206 -36.945   0.574  1.00  0.120          C  
ATOM   1130  C   ILE A  69     -10.896 -36.448   1.195  1.00  0.140          C  
ATOM   1131  O   ILE A  69      -9.803 -36.947   0.895  1.00  0.140          O  
ATOM   1132  CB  ILE A  69     -12.595 -38.304   1.180  1.00  0.160          C  
ATOM   1133  CG1 ILE A  69     -14.010 -38.644   0.708  1.00  0.160          C  
ATOM   1134  CG2 ILE A  69     -12.446 -38.287   2.714  1.00  0.160          C  
ATOM   1135  CD1 ILE A  69     -14.467 -40.016   1.048  1.00  0.160          C  
ATOM   1136  H   ILE A  69     -12.111 -37.953  -1.311  1.00  0.130          H  
ATOM   1137  HA  ILE A  69     -12.988 -36.234   0.839  1.00  0.140          H  
ATOM   1138  HB  ILE A  69     -11.945 -39.069   0.776  1.00  0.200          H  
ATOM   1139 1HG1 ILE A  69     -14.695 -37.933   1.116  1.00  0.200          H  
ATOM   1140 2HG1 ILE A  69     -14.039 -38.554  -0.375  1.00  0.200          H  
ATOM   1141 1HG2 ILE A  69     -12.707 -39.247   3.139  1.00  0.200          H  
ATOM   1142 2HG2 ILE A  69     -11.427 -38.069   2.975  1.00  0.200          H  
ATOM   1143 3HG2 ILE A  69     -13.087 -37.526   3.136  1.00  0.200          H  
ATOM   1144 1HD1 ILE A  69     -15.471 -40.159   0.647  1.00  0.200          H  
ATOM   1145 2HD1 ILE A  69     -13.789 -40.744   0.613  1.00  0.200          H  
ATOM   1146 3HD1 ILE A  69     -14.492 -40.140   2.120  1.00  0.200          H  
ATOM   1147  N   LYS A  70     -11.024 -35.425   2.044  1.00  0.190          N  
ATOM   1148  CA  LYS A  70      -9.912 -34.780   2.747  1.00  0.230          C  
ATOM   1149  C   LYS A  70      -9.965 -35.090   4.245  1.00  0.140          C  
ATOM   1150  O   LYS A  70     -10.969 -35.605   4.728  1.00  0.150          O  
ATOM   1151  CB  LYS A  70      -9.963 -33.267   2.529  1.00  0.310          C  
ATOM   1152  CG  LYS A  70      -9.968 -32.816   1.050  1.00  0.310          C  
ATOM   1153  CD  LYS A  70      -8.686 -33.183   0.303  1.00  0.310          C  
ATOM   1154  CE  LYS A  70      -8.701 -32.620  -1.116  1.00  0.310          C  
ATOM   1155  NZ  LYS A  70      -7.467 -32.986  -1.884  1.00  0.310          N  
ATOM   1156  H   LYS A  70     -11.957 -35.075   2.214  1.00  0.230          H  
ATOM   1157  HA  LYS A  70      -8.970 -35.174   2.368  1.00  0.280          H  
ATOM   1158 1HB  LYS A  70     -10.857 -32.866   3.004  1.00  0.370          H  
ATOM   1159 2HB  LYS A  70      -9.104 -32.805   3.018  1.00  0.370          H  
ATOM   1160 1HG  LYS A  70     -10.812 -33.282   0.538  1.00  0.370          H  
ATOM   1161 2HG  LYS A  70     -10.102 -31.736   1.007  1.00  0.370          H  
ATOM   1162 1HD  LYS A  70      -7.819 -32.801   0.841  1.00  0.370          H  
ATOM   1163 2HD  LYS A  70      -8.606 -34.268   0.233  1.00  0.370          H  
ATOM   1164 1HE  LYS A  70      -9.575 -33.013  -1.641  1.00  0.370          H  
ATOM   1165 2HE  LYS A  70      -8.777 -31.534  -1.067  1.00  0.370          H  
ATOM   1166 1HZ  LYS A  70      -7.520 -32.596  -2.815  1.00  0.370          H  
ATOM   1167 2HZ  LYS A  70      -6.651 -32.619  -1.413  1.00  0.370          H  
ATOM   1168 3HZ  LYS A  70      -7.396 -33.992  -1.946  1.00  0.370          H  
ATOM   1169  N   GLN A  71      -8.891 -34.770   4.963  1.00  0.200          N  
ATOM   1170  CA  GLN A  71      -8.780 -34.934   6.416  1.00  0.120          C  
ATOM   1171  C   GLN A  71      -9.556 -33.843   7.156  1.00  0.070          C  
ATOM   1172  O   GLN A  71      -9.771 -32.761   6.608  1.00  0.120          O  
ATOM   1173  CB  GLN A  71      -7.311 -34.864   6.838  1.00  0.200          C  
ATOM   1174  CG  GLN A  71      -6.454 -35.922   6.209  1.00  0.200          C  
ATOM   1175  CD  GLN A  71      -5.973 -35.530   4.809  1.00  0.200          C  
ATOM   1176  OE1 GLN A  71      -6.405 -34.513   4.243  1.00  0.200          O  
ATOM   1177  NE2 GLN A  71      -5.095 -36.323   4.243  1.00  0.200          N  
ATOM   1178  H   GLN A  71      -8.093 -34.369   4.472  1.00  0.240          H  
ATOM   1179  HA  GLN A  71      -9.187 -35.903   6.694  1.00  0.140          H  
ATOM   1180 1HB  GLN A  71      -6.901 -33.890   6.585  1.00  0.240          H  
ATOM   1181 2HB  GLN A  71      -7.239 -34.975   7.922  1.00  0.240          H  
ATOM   1182 1HG  GLN A  71      -5.579 -36.108   6.838  1.00  0.240          H  
ATOM   1183 2HG  GLN A  71      -7.046 -36.804   6.133  1.00  0.240          H  
ATOM   1184 1HE2 GLN A  71      -4.743 -36.118   3.330  1.00  0.240          H  
ATOM   1185 2HE2 GLN A  71      -4.770 -37.125   4.739  1.00  0.240          H  
ATOM   1186  N   LEU A  72      -9.974 -34.117   8.400  1.00  0.040          N  
ATOM   1187  CA  LEU A  72     -10.629 -33.083   9.208  1.00  0.040          C  
ATOM   1188  C   LEU A  72      -9.605 -32.445  10.158  1.00  0.020          C  
ATOM   1189  O   LEU A  72      -9.695 -31.259  10.477  1.00  0.030          O  
ATOM   1190  CB  LEU A  72     -11.813 -33.680   9.984  1.00  0.060          C  
ATOM   1191  CG  LEU A  72     -12.989 -34.282   9.138  1.00  0.060          C  
ATOM   1192  CD1 LEU A  72     -13.995 -34.950  10.075  1.00  0.060          C  
ATOM   1193  CD2 LEU A  72     -13.688 -33.201   8.321  1.00  0.060          C  
ATOM   1194  H   LEU A  72      -9.779 -35.023   8.824  1.00  0.050          H  
ATOM   1195  HA  LEU A  72     -10.991 -32.299   8.550  1.00  0.050          H  
ATOM   1196 1HB  LEU A  72     -11.424 -34.476  10.595  1.00  0.070          H  
ATOM   1197 2HB  LEU A  72     -12.230 -32.908  10.626  1.00  0.070          H  
ATOM   1198  HG  LEU A  72     -12.602 -35.020   8.475  1.00  0.070          H  
ATOM   1199 1HD1 LEU A  72     -14.811 -35.392   9.497  1.00  0.070          H  
ATOM   1200 2HD1 LEU A  72     -13.482 -35.722  10.619  1.00  0.070          H  
ATOM   1201 3HD1 LEU A  72     -14.407 -34.219  10.773  1.00  0.070          H  
ATOM   1202 1HD2 LEU A  72     -14.491 -33.661   7.750  1.00  0.070          H  
ATOM   1203 2HD2 LEU A  72     -14.101 -32.442   8.988  1.00  0.070          H  
ATOM   1204 3HD2 LEU A  72     -12.987 -32.736   7.630  1.00  0.070          H  
ATOM   1205  N   ASN A  73      -8.621 -33.258  10.571  1.00  0.010          N  
ATOM   1206  CA  ASN A  73      -7.507 -32.921  11.462  1.00  0.010          C  
ATOM   1207  C   ASN A  73      -7.857 -32.438  12.877  1.00  0.010          C  
ATOM   1208  O   ASN A  73      -7.114 -31.651  13.460  1.00  0.020          O  
ATOM   1209  CB  ASN A  73      -6.652 -31.861  10.791  1.00  0.020          C  
ATOM   1210  CG  ASN A  73      -6.057 -32.309   9.487  1.00  0.020          C  
ATOM   1211  OD1 ASN A  73      -5.370 -33.334   9.389  1.00  0.020          O  
ATOM   1212  ND2 ASN A  73      -6.326 -31.547   8.459  1.00  0.020          N  
ATOM   1213  H   ASN A  73      -8.664 -34.228  10.270  1.00  0.010          H  
ATOM   1214  HA  ASN A  73      -6.908 -33.822  11.569  1.00  0.010          H  
ATOM   1215 1HB  ASN A  73      -7.232 -30.957  10.623  1.00  0.010          H  
ATOM   1216 2HB  ASN A  73      -5.834 -31.593  11.457  1.00  0.010          H  
ATOM   1217 1HD2 ASN A  73      -5.973 -31.780   7.553  1.00  0.010          H  
ATOM   1218 2HD2 ASN A  73      -6.894 -30.731   8.579  1.00  0.010          H  
ATOM   1219  N   GLY A  74      -8.941 -32.938  13.455  1.00  0.010          N  
ATOM   1220  CA  GLY A  74      -9.336 -32.570  14.818  1.00  0.030          C  
ATOM   1221  C   GLY A  74      -9.068 -33.672  15.852  1.00  0.030          C  
ATOM   1222  O   GLY A  74      -8.106 -34.442  15.743  1.00  0.100          O  
ATOM   1223  H   GLY A  74      -9.529 -33.574  12.943  1.00  0.010          H  
ATOM   1224 1HA  GLY A  74      -8.819 -31.659  15.118  1.00  0.040          H  
ATOM   1225 2HA  GLY A  74     -10.396 -32.329  14.821  1.00  0.040          H  
ATOM   1226  N   ARG A  75      -9.929 -33.712  16.867  1.00  0.070          N  
ATOM   1227  CA  ARG A  75      -9.925 -34.673  17.988  1.00  0.070          C  
ATOM   1228  C   ARG A  75     -10.591 -35.971  17.529  1.00  0.030          C  
ATOM   1229  O   ARG A  75     -10.872 -36.098  16.343  1.00  0.070          O  
ATOM   1230  CB  ARG A  75     -10.625 -34.107  19.198  1.00  0.100          C  
ATOM   1231  CG  ARG A  75      -9.936 -32.897  19.794  1.00  0.100          C  
ATOM   1232  CD  ARG A  75     -10.631 -32.405  20.998  1.00  0.100          C  
ATOM   1233  NE  ARG A  75      -9.951 -31.266  21.595  1.00  0.100          N  
ATOM   1234  CZ  ARG A  75     -10.100 -29.981  21.200  1.00  0.100          C  
ATOM   1235  NH1 ARG A  75     -10.895 -29.674  20.186  1.00  0.100          N  
ATOM   1236  NH2 ARG A  75      -9.437 -29.021  21.835  1.00  0.100          N  
ATOM   1237  H   ARG A  75     -10.634 -32.961  16.862  1.00  0.080          H  
ATOM   1238  HA  ARG A  75      -8.894 -34.892  18.262  1.00  0.080          H  
ATOM   1239 1HB  ARG A  75     -11.642 -33.825  18.934  1.00  0.120          H  
ATOM   1240 2HB  ARG A  75     -10.688 -34.848  19.966  1.00  0.120          H  
ATOM   1241 1HG  ARG A  75      -8.914 -33.150  20.058  1.00  0.120          H  
ATOM   1242 2HG  ARG A  75      -9.929 -32.101  19.050  1.00  0.120          H  
ATOM   1243 1HD  ARG A  75     -11.655 -32.124  20.757  1.00  0.120          H  
ATOM   1244 2HD  ARG A  75     -10.643 -33.202  21.729  1.00  0.120          H  
ATOM   1245  HE  ARG A  75      -9.335 -31.447  22.374  1.00  0.120          H  
ATOM   1246 1HH1 ARG A  75     -11.416 -30.413  19.667  1.00  0.120          H  
ATOM   1247 2HH1 ARG A  75     -10.999 -28.716  19.895  1.00  0.120          H  
ATOM   1248 1HH2 ARG A  75      -8.829 -29.252  22.609  1.00  0.120          H  
ATOM   1249 2HH2 ARG A  75      -9.539 -28.059  21.548  1.00  0.120          H  
ATOM   1250  N   THR A  76     -10.744 -36.982  18.404  1.00  0.020          N  
ATOM   1251  CA  THR A  76     -11.324 -38.264  17.965  1.00  0.050          C  
ATOM   1252  C   THR A  76     -12.625 -38.655  18.680  1.00  0.050          C  
ATOM   1253  O   THR A  76     -12.632 -39.405  19.672  1.00  0.060          O  
ATOM   1254  CB  THR A  76     -10.310 -39.431  18.133  1.00  0.060          C  
ATOM   1255  OG1 THR A  76      -9.833 -39.480  19.469  1.00  0.060          O  
ATOM   1256  CG2 THR A  76      -9.179 -39.274  17.247  1.00  0.060          C  
ATOM   1257  H   THR A  76     -10.542 -36.860  19.397  1.00  0.020          H  
ATOM   1258  HA  THR A  76     -11.561 -38.182  16.904  1.00  0.060          H  
ATOM   1259  HB  THR A  76     -10.804 -40.377  17.902  1.00  0.070          H  
ATOM   1260  HG1 THR A  76      -9.293 -40.311  19.591  1.00  0.070          H  
ATOM   1261 1HG2 THR A  76      -8.490 -40.113  17.384  1.00  0.070          H  
ATOM   1262 2HG2 THR A  76      -9.557 -39.284  16.245  1.00  0.070          H  
ATOM   1263 3HG2 THR A  76      -8.662 -38.342  17.454  1.00  0.070          H  
ATOM   1264  N   LYS A  77     -13.761 -38.210  18.141  1.00  0.040          N  
ATOM   1265  CA  LYS A  77     -15.037 -38.504  18.776  1.00  0.030          C  
ATOM   1266  C   LYS A  77     -15.656 -39.803  18.258  1.00  0.030          C  
ATOM   1267  O   LYS A  77     -16.672 -39.792  17.553  1.00  0.040          O  
ATOM   1268  CB  LYS A  77     -16.010 -37.352  18.603  1.00  0.050          C  
ATOM   1269  CG  LYS A  77     -15.612 -36.058  19.280  1.00  0.050          C  
ATOM   1270  CD  LYS A  77     -16.678 -35.025  19.040  1.00  0.050          C  
ATOM   1271  CE  LYS A  77     -16.370 -33.688  19.684  1.00  0.050          C  
ATOM   1272  NZ  LYS A  77     -17.344 -32.666  19.229  1.00  0.050          N  
ATOM   1273  H   LYS A  77     -13.745 -37.594  17.324  1.00  0.050          H  
ATOM   1274  HA  LYS A  77     -14.863 -38.629  19.827  1.00  0.040          H  
ATOM   1275 1HB  LYS A  77     -16.177 -37.159  17.540  1.00  0.060          H  
ATOM   1276 2HB  LYS A  77     -16.939 -37.629  19.042  1.00  0.060          H  
ATOM   1277 1HG  LYS A  77     -15.479 -36.213  20.328  1.00  0.060          H  
ATOM   1278 2HG  LYS A  77     -14.667 -35.708  18.865  1.00  0.060          H  
ATOM   1279 1HD  LYS A  77     -16.797 -34.884  17.965  1.00  0.060          H  
ATOM   1280 2HD  LYS A  77     -17.622 -35.394  19.442  1.00  0.060          H  
ATOM   1281 1HE  LYS A  77     -16.424 -33.782  20.769  1.00  0.060          H  
ATOM   1282 2HE  LYS A  77     -15.367 -33.370  19.409  1.00  0.060          H  
ATOM   1283 1HZ  LYS A  77     -17.132 -31.771  19.642  1.00  0.060          H  
ATOM   1284 2HZ  LYS A  77     -17.250 -32.615  18.187  1.00  0.060          H  
ATOM   1285 3HZ  LYS A  77     -18.284 -32.938  19.472  1.00  0.060          H  
ATOM   1286  N   THR A  78     -15.004 -40.914  18.583  1.00  0.040          N  
ATOM   1287  CA  THR A  78     -15.412 -42.238  18.105  1.00  0.080          C  
ATOM   1288  C   THR A  78     -16.758 -42.712  18.640  1.00  0.080          C  
ATOM   1289  O   THR A  78     -17.536 -43.310  17.887  1.00  0.110          O  
ATOM   1290  CB  THR A  78     -14.331 -43.316  18.382  1.00  0.100          C  
ATOM   1291  OG1 THR A  78     -13.105 -42.968  17.693  1.00  0.100          O  
ATOM   1292  CG2 THR A  78     -14.813 -44.685  17.837  1.00  0.100          C  
ATOM   1293  H   THR A  78     -14.177 -40.784  19.166  1.00  0.050          H  
ATOM   1294  HA  THR A  78     -15.526 -42.181  17.030  1.00  0.100          H  
ATOM   1295  HB  THR A  78     -14.136 -43.384  19.452  1.00  0.120          H  
ATOM   1296  HG1 THR A  78     -12.392 -43.548  17.998  1.00  0.120          H  
ATOM   1297 1HG2 THR A  78     -14.043 -45.417  18.013  1.00  0.120          H  
ATOM   1298 2HG2 THR A  78     -15.725 -45.004  18.335  1.00  0.120          H  
ATOM   1299 3HG2 THR A  78     -14.998 -44.609  16.766  1.00  0.120          H  
ATOM   1300  N   ALA A  79     -17.029 -42.540  19.944  1.00  0.060          N  
ATOM   1301  CA  ALA A  79     -18.288 -43.051  20.485  1.00  0.060          C  
ATOM   1302  C   ALA A  79     -19.421 -42.268  19.851  1.00  0.050          C  
ATOM   1303  O   ALA A  79     -20.429 -42.837  19.415  1.00  0.060          O  
ATOM   1304  CB  ALA A  79     -18.318 -42.958  22.009  1.00  0.080          C  
ATOM   1305  H   ALA A  79     -16.421 -41.962  20.533  1.00  0.070          H  
ATOM   1306  HA  ALA A  79     -18.390 -44.096  20.196  1.00  0.070          H  
ATOM   1307 1HB  ALA A  79     -19.241 -43.348  22.399  1.00  0.100          H  
ATOM   1308 2HB  ALA A  79     -17.492 -43.526  22.427  1.00  0.100          H  
ATOM   1309 3HB  ALA A  79     -18.220 -41.923  22.306  1.00  0.100          H  
ATOM   1310  N   SER A  80     -19.218 -40.958  19.732  1.00  0.040          N  
ATOM   1311  CA  SER A  80     -20.222 -40.102  19.107  1.00  0.040          C  
ATOM   1312  C   SER A  80     -20.417 -40.481  17.642  1.00  0.060          C  
ATOM   1313  O   SER A  80     -21.555 -40.527  17.167  1.00  0.060          O  
ATOM   1314  CB  SER A  80     -19.858 -38.638  19.225  1.00  0.060          C  
ATOM   1315  OG  SER A  80     -19.913 -38.182  20.562  1.00  0.060          O  
ATOM   1316  H   SER A  80     -18.363 -40.576  20.163  1.00  0.050          H  
ATOM   1317  HA  SER A  80     -21.169 -40.256  19.614  1.00  0.050          H  
ATOM   1318 1HB  SER A  80     -18.879 -38.497  18.826  1.00  0.070          H  
ATOM   1319 2HB  SER A  80     -20.542 -38.054  18.615  1.00  0.070          H  
ATOM   1320  HG  SER A  80     -19.098 -38.499  21.026  1.00  0.070          H  
ATOM   1321  N   GLY A  81     -19.318 -40.791  16.938  1.00  0.070          N  
ATOM   1322  CA  GLY A  81     -19.345 -41.200  15.542  1.00  0.080          C  
ATOM   1323  C   GLY A  81     -20.253 -42.409  15.370  1.00  0.090          C  
ATOM   1324  O   GLY A  81     -21.140 -42.412  14.510  1.00  0.090          O  
ATOM   1325  H   GLY A  81     -18.401 -40.687  17.377  1.00  0.080          H  
ATOM   1326 1HA  GLY A  81     -19.692 -40.376  14.920  1.00  0.100          H  
ATOM   1327 2HA  GLY A  81     -18.329 -41.448  15.226  1.00  0.100          H  
ATOM   1328  N   ILE A  82     -20.047 -43.435  16.199  1.00  0.090          N  
ATOM   1329  CA  ILE A  82     -20.861 -44.639  16.120  1.00  0.080          C  
ATOM   1330  C   ILE A  82     -22.320 -44.318  16.401  1.00  0.070          C  
ATOM   1331  O   ILE A  82     -23.193 -44.809  15.682  1.00  0.070          O  
ATOM   1332  CB  ILE A  82     -20.328 -45.743  17.056  1.00  0.120          C  
ATOM   1333  CG1 ILE A  82     -18.952 -46.216  16.504  1.00  0.120          C  
ATOM   1334  CG2 ILE A  82     -21.356 -46.934  17.147  1.00  0.120          C  
ATOM   1335  CD1 ILE A  82     -18.147 -47.072  17.437  1.00  0.120          C  
ATOM   1336  H   ILE A  82     -19.277 -43.370  16.878  1.00  0.110          H  
ATOM   1337  HA  ILE A  82     -20.812 -45.029  15.112  1.00  0.100          H  
ATOM   1338  HB  ILE A  82     -20.150 -45.318  18.043  1.00  0.140          H  
ATOM   1339 1HG1 ILE A  82     -19.119 -46.769  15.588  1.00  0.140          H  
ATOM   1340 2HG1 ILE A  82     -18.355 -45.334  16.270  1.00  0.140          H  
ATOM   1341 1HG2 ILE A  82     -20.979 -47.707  17.804  1.00  0.140          H  
ATOM   1342 2HG2 ILE A  82     -22.309 -46.582  17.540  1.00  0.140          H  
ATOM   1343 3HG2 ILE A  82     -21.517 -47.350  16.160  1.00  0.140          H  
ATOM   1344 1HD1 ILE A  82     -17.207 -47.326  16.951  1.00  0.140          H  
ATOM   1345 2HD1 ILE A  82     -17.943 -46.515  18.354  1.00  0.140          H  
ATOM   1346 3HD1 ILE A  82     -18.686 -47.980  17.677  1.00  0.140          H  
ATOM   1347  N   ARG A  83     -22.613 -43.525  17.443  1.00  0.060          N  
ATOM   1348  CA  ARG A  83     -24.008 -43.202  17.722  1.00  0.050          C  
ATOM   1349  C   ARG A  83     -24.677 -42.510  16.535  1.00  0.040          C  
ATOM   1350  O   ARG A  83     -25.823 -42.836  16.194  1.00  0.060          O  
ATOM   1351  CB  ARG A  83     -24.179 -42.289  18.928  1.00  0.070          C  
ATOM   1352  CG  ARG A  83     -25.667 -42.097  19.306  1.00  0.070          C  
ATOM   1353  CD  ARG A  83     -25.921 -41.176  20.450  1.00  0.070          C  
ATOM   1354  NE  ARG A  83     -25.303 -41.594  21.689  1.00  0.070          N  
ATOM   1355  CZ  ARG A  83     -25.737 -42.575  22.515  1.00  0.070          C  
ATOM   1356  NH1 ARG A  83     -26.776 -43.309  22.213  1.00  0.070          N  
ATOM   1357  NH2 ARG A  83     -25.091 -42.798  23.631  1.00  0.070          N  
ATOM   1358  H   ARG A  83     -21.863 -43.162  18.042  1.00  0.070          H  
ATOM   1359  HA  ARG A  83     -24.536 -44.133  17.922  1.00  0.060          H  
ATOM   1360 1HB  ARG A  83     -23.648 -42.693  19.774  1.00  0.090          H  
ATOM   1361 2HB  ARG A  83     -23.749 -41.310  18.710  1.00  0.090          H  
ATOM   1362 1HG  ARG A  83     -26.199 -41.672  18.458  1.00  0.090          H  
ATOM   1363 2HG  ARG A  83     -26.099 -43.070  19.532  1.00  0.090          H  
ATOM   1364 1HD  ARG A  83     -25.522 -40.193  20.194  1.00  0.090          H  
ATOM   1365 2HD  ARG A  83     -26.989 -41.088  20.613  1.00  0.090          H  
ATOM   1366  HE  ARG A  83     -24.497 -41.069  21.988  1.00  0.090          H  
ATOM   1367 1HH1 ARG A  83     -27.275 -43.151  21.352  1.00  0.090          H  
ATOM   1368 2HH1 ARG A  83     -27.085 -44.041  22.846  1.00  0.090          H  
ATOM   1369 1HH2 ARG A  83     -24.293 -42.227  23.862  1.00  0.090          H  
ATOM   1370 2HH2 ARG A  83     -25.372 -43.575  24.245  1.00  0.090          H  
ATOM   1371  N   LYS A  84     -23.987 -41.532  15.921  1.00  0.070          N  
ATOM   1372  CA  LYS A  84     -24.568 -40.814  14.796  1.00  0.080          C  
ATOM   1373  C   LYS A  84     -24.808 -41.741  13.626  1.00  0.080          C  
ATOM   1374  O   LYS A  84     -25.850 -41.657  12.978  1.00  0.100          O  
ATOM   1375  CB  LYS A  84     -23.688 -39.630  14.373  1.00  0.110          C  
ATOM   1376  CG  LYS A  84     -23.625 -38.444  15.389  1.00  0.110          C  
ATOM   1377  CD  LYS A  84     -24.980 -37.687  15.557  1.00  0.110          C  
ATOM   1378  CE  LYS A  84     -25.314 -36.844  14.339  1.00  0.110          C  
ATOM   1379  NZ  LYS A  84     -26.578 -36.057  14.509  1.00  0.110          N  
ATOM   1380  H   LYS A  84     -23.057 -41.274  16.270  1.00  0.080          H  
ATOM   1381  HA  LYS A  84     -25.541 -40.442  15.097  1.00  0.100          H  
ATOM   1382 1HB  LYS A  84     -22.662 -39.992  14.244  1.00  0.130          H  
ATOM   1383 2HB  LYS A  84     -24.013 -39.259  13.408  1.00  0.130          H  
ATOM   1384 1HG  LYS A  84     -23.330 -38.835  16.363  1.00  0.130          H  
ATOM   1385 2HG  LYS A  84     -22.860 -37.740  15.060  1.00  0.130          H  
ATOM   1386 1HD  LYS A  84     -25.797 -38.368  15.751  1.00  0.130          H  
ATOM   1387 2HD  LYS A  84     -24.894 -37.020  16.412  1.00  0.130          H  
ATOM   1388 1HE  LYS A  84     -24.508 -36.165  14.175  1.00  0.130          H  
ATOM   1389 2HE  LYS A  84     -25.421 -37.482  13.470  1.00  0.130          H  
ATOM   1390 1HZ  LYS A  84     -26.744 -35.505  13.664  1.00  0.130          H  
ATOM   1391 2HZ  LYS A  84     -27.366 -36.683  14.653  1.00  0.130          H  
ATOM   1392 3HZ  LYS A  84     -26.496 -35.441  15.296  1.00  0.130          H  
ATOM   1393  N   VAL A  85     -23.891 -42.661  13.362  1.00  0.080          N  
ATOM   1394  CA  VAL A  85     -24.141 -43.579  12.276  1.00  0.080          C  
ATOM   1395  C   VAL A  85     -25.331 -44.458  12.524  1.00  0.060          C  
ATOM   1396  O   VAL A  85     -26.199 -44.577  11.655  1.00  0.070          O  
ATOM   1397  CB  VAL A  85     -22.926 -44.447  11.978  1.00  0.110          C  
ATOM   1398  CG1 VAL A  85     -23.299 -45.577  11.009  1.00  0.110          C  
ATOM   1399  CG2 VAL A  85     -21.927 -43.556  11.349  1.00  0.110          C  
ATOM   1400  H   VAL A  85     -23.010 -42.680  13.890  1.00  0.100          H  
ATOM   1401  HA  VAL A  85     -24.340 -42.984  11.384  1.00  0.100          H  
ATOM   1402  HB  VAL A  85     -22.523 -44.889  12.895  1.00  0.130          H  
ATOM   1403 1HG1 VAL A  85     -22.416 -46.162  10.762  1.00  0.130          H  
ATOM   1404 2HG1 VAL A  85     -24.044 -46.243  11.442  1.00  0.130          H  
ATOM   1405 3HG1 VAL A  85     -23.696 -45.135  10.144  1.00  0.130          H  
ATOM   1406 1HG2 VAL A  85     -21.084 -44.097  11.095  1.00  0.130          H  
ATOM   1407 2HG2 VAL A  85     -22.336 -43.118  10.461  1.00  0.130          H  
ATOM   1408 3HG2 VAL A  85     -21.662 -42.769  12.044  1.00  0.130          H  
ATOM   1409  N   VAL A  86     -25.418 -45.033  13.715  1.00  0.040          N  
ATOM   1410  CA  VAL A  86     -26.504 -45.936  13.980  1.00  0.050          C  
ATOM   1411  C   VAL A  86     -27.857 -45.235  13.858  1.00  0.070          C  
ATOM   1412  O   VAL A  86     -28.796 -45.811  13.302  1.00  0.150          O  
ATOM   1413  CB  VAL A  86     -26.313 -46.646  15.339  1.00  0.070          C  
ATOM   1414  CG1 VAL A  86     -27.569 -47.474  15.714  1.00  0.070          C  
ATOM   1415  CG2 VAL A  86     -25.073 -47.565  15.234  1.00  0.070          C  
ATOM   1416  H   VAL A  86     -24.688 -44.867  14.417  1.00  0.050          H  
ATOM   1417  HA  VAL A  86     -26.450 -46.700  13.236  1.00  0.060          H  
ATOM   1418  HB  VAL A  86     -26.153 -45.895  16.122  1.00  0.080          H  
ATOM   1419 1HG1 VAL A  86     -27.408 -47.964  16.673  1.00  0.080          H  
ATOM   1420 2HG1 VAL A  86     -28.438 -46.822  15.795  1.00  0.080          H  
ATOM   1421 3HG1 VAL A  86     -27.756 -48.225  14.950  1.00  0.080          H  
ATOM   1422 1HG2 VAL A  86     -24.908 -48.066  16.181  1.00  0.080          H  
ATOM   1423 2HG2 VAL A  86     -25.227 -48.296  14.458  1.00  0.080          H  
ATOM   1424 3HG2 VAL A  86     -24.199 -46.973  14.987  1.00  0.080          H  
ATOM   1425  N   ARG A  87     -27.974 -44.015  14.392  1.00  0.050          N  
ATOM   1426  CA  ARG A  87     -29.231 -43.290  14.300  1.00  0.060          C  
ATOM   1427  C   ARG A  87     -29.530 -42.663  12.925  1.00  0.080          C  
ATOM   1428  O   ARG A  87     -30.695 -42.612  12.523  1.00  0.140          O  
ATOM   1429  CB  ARG A  87     -29.299 -42.205  15.357  1.00  0.080          C  
ATOM   1430  CG  ARG A  87     -29.445 -42.725  16.780  1.00  0.080          C  
ATOM   1431  CD  ARG A  87     -29.557 -41.628  17.766  1.00  0.080          C  
ATOM   1432  NE  ARG A  87     -29.721 -42.141  19.126  1.00  0.080          N  
ATOM   1433  CZ  ARG A  87     -29.913 -41.384  20.235  1.00  0.080          C  
ATOM   1434  NH1 ARG A  87     -29.985 -40.059  20.150  1.00  0.080          N  
ATOM   1435  NH2 ARG A  87     -30.027 -41.984  21.414  1.00  0.080          N  
ATOM   1436  H   ARG A  87     -27.176 -43.591  14.878  1.00  0.060          H  
ATOM   1437  HA  ARG A  87     -30.027 -44.000  14.518  1.00  0.070          H  
ATOM   1438 1HB  ARG A  87     -28.380 -41.614  15.315  1.00  0.100          H  
ATOM   1439 2HB  ARG A  87     -30.132 -41.537  15.146  1.00  0.100          H  
ATOM   1440 1HG  ARG A  87     -30.334 -43.350  16.858  1.00  0.100          H  
ATOM   1441 2HG  ARG A  87     -28.565 -43.321  17.038  1.00  0.100          H  
ATOM   1442 1HD  ARG A  87     -28.648 -41.026  17.732  1.00  0.100          H  
ATOM   1443 2HD  ARG A  87     -30.420 -41.011  17.521  1.00  0.100          H  
ATOM   1444  HE  ARG A  87     -29.691 -43.173  19.252  1.00  0.100          H  
ATOM   1445 1HH1 ARG A  87     -29.901 -39.599  19.255  1.00  0.100          H  
ATOM   1446 2HH1 ARG A  87     -30.129 -39.505  20.984  1.00  0.100          H  
ATOM   1447 1HH2 ARG A  87     -29.951 -43.019  21.470  1.00  0.100          H  
ATOM   1448 2HH2 ARG A  87     -30.172 -41.446  22.252  1.00  0.100          H  
ATOM   1449  N   GLU A  88     -28.516 -42.153  12.208  1.00  0.030          N  
ATOM   1450  CA  GLU A  88     -28.804 -41.504  10.935  1.00  0.050          C  
ATOM   1451  C   GLU A  88     -28.541 -42.339   9.677  1.00  0.060          C  
ATOM   1452  O   GLU A  88     -29.399 -42.396   8.799  1.00  0.040          O  
ATOM   1453  CB  GLU A  88     -28.013 -40.193  10.815  1.00  0.060          C  
ATOM   1454  CG  GLU A  88     -28.404 -39.131  11.848  1.00  0.060          C  
ATOM   1455  CD  GLU A  88     -27.670 -37.814  11.683  1.00  0.060          C  
ATOM   1456  OE1 GLU A  88     -26.882 -37.701  10.780  1.00  0.060          O  
ATOM   1457  OE2 GLU A  88     -27.888 -36.922  12.493  1.00  0.060          O  
ATOM   1458  H   GLU A  88     -27.558 -42.163  12.559  1.00  0.040          H  
ATOM   1459  HA  GLU A  88     -29.860 -41.243  10.932  1.00  0.060          H  
ATOM   1460 1HB  GLU A  88     -26.948 -40.400  10.929  1.00  0.070          H  
ATOM   1461 2HB  GLU A  88     -28.158 -39.771   9.821  1.00  0.070          H  
ATOM   1462 1HG  GLU A  88     -29.476 -38.952  11.776  1.00  0.070          H  
ATOM   1463 2HG  GLU A  88     -28.198 -39.531  12.842  1.00  0.070          H  
ATOM   1464  N   LEU A  89     -27.428 -43.066   9.570  1.00  0.100          N  
ATOM   1465  CA  LEU A  89     -27.177 -43.721   8.285  1.00  0.100          C  
ATOM   1466  C   LEU A  89     -27.875 -45.047   8.121  1.00  0.090          C  
ATOM   1467  O   LEU A  89     -28.008 -45.530   6.999  1.00  0.140          O  
ATOM   1468  CB  LEU A  89     -25.683 -43.835   7.981  1.00  0.140          C  
ATOM   1469  CG  LEU A  89     -24.920 -42.469   7.763  1.00  0.140          C  
ATOM   1470  CD1 LEU A  89     -23.457 -42.730   7.537  1.00  0.140          C  
ATOM   1471  CD2 LEU A  89     -25.471 -41.726   6.551  1.00  0.140          C  
ATOM   1472  H   LEU A  89     -26.772 -43.155  10.342  1.00  0.120          H  
ATOM   1473  HA  LEU A  89     -27.604 -43.091   7.516  1.00  0.120          H  
ATOM   1474 1HB  LEU A  89     -25.229 -44.338   8.814  1.00  0.170          H  
ATOM   1475 2HB  LEU A  89     -25.548 -44.452   7.091  1.00  0.170          H  
ATOM   1476  HG  LEU A  89     -25.027 -41.845   8.654  1.00  0.170          H  
ATOM   1477 1HD1 LEU A  89     -22.961 -41.785   7.387  1.00  0.170          H  
ATOM   1478 2HD1 LEU A  89     -23.034 -43.233   8.383  1.00  0.170          H  
ATOM   1479 3HD1 LEU A  89     -23.328 -43.339   6.651  1.00  0.170          H  
ATOM   1480 1HD2 LEU A  89     -24.911 -40.816   6.428  1.00  0.170          H  
ATOM   1481 2HD2 LEU A  89     -25.351 -42.342   5.660  1.00  0.170          H  
ATOM   1482 3HD2 LEU A  89     -26.514 -41.472   6.674  1.00  0.170          H  
ATOM   1483  N   PHE A  90     -28.413 -45.607   9.196  1.00  0.130          N  
ATOM   1484  CA  PHE A  90     -29.199 -46.813   9.011  1.00  0.150          C  
ATOM   1485  C   PHE A  90     -30.683 -46.413   9.000  1.00  0.140          C  
ATOM   1486  O   PHE A  90     -31.567 -47.268   9.079  1.00  0.160          O  
ATOM   1487  CB  PHE A  90     -28.930 -47.914  10.052  1.00  0.200          C  
ATOM   1488  CG  PHE A  90     -27.519 -48.559  10.009  1.00  0.200          C  
ATOM   1489  CD1 PHE A  90     -27.016 -49.197   8.874  1.00  0.200          C  
ATOM   1490  CD2 PHE A  90     -26.743 -48.566  11.134  1.00  0.200          C  
ATOM   1491  CE1 PHE A  90     -25.752 -49.786   8.902  1.00  0.200          C  
ATOM   1492  CE2 PHE A  90     -25.490 -49.138  11.166  1.00  0.200          C  
ATOM   1493  CZ  PHE A  90     -24.992 -49.745  10.047  1.00  0.200          C  
ATOM   1494  H   PHE A  90     -28.258 -45.232  10.132  1.00  0.160          H  
ATOM   1495  HA  PHE A  90     -28.965 -47.238   8.038  1.00  0.180          H  
ATOM   1496 1HB  PHE A  90     -29.075 -47.491  11.052  1.00  0.240          H  
ATOM   1497 2HB  PHE A  90     -29.665 -48.703   9.929  1.00  0.240          H  
ATOM   1498  HD1 PHE A  90     -27.615 -49.234   7.964  1.00  0.240          H  
ATOM   1499  HD2 PHE A  90     -27.156 -48.115  12.004  1.00  0.240          H  
ATOM   1500  HE1 PHE A  90     -25.358 -50.287   8.013  1.00  0.240          H  
ATOM   1501  HE2 PHE A  90     -24.905 -49.117  12.080  1.00  0.240          H  
ATOM   1502  HZ  PHE A  90     -24.008 -50.204  10.061  1.00  0.240          H  
ATOM   1503  N   HIS A  91     -30.954 -45.103   8.894  1.00  0.100          N  
ATOM   1504  CA  HIS A  91     -32.304 -44.577   8.821  1.00  0.090          C  
ATOM   1505  C   HIS A  91     -32.861 -44.792   7.409  1.00  0.080          C  
ATOM   1506  O   HIS A  91     -32.159 -44.620   6.396  1.00  0.070          O  
ATOM   1507  CB  HIS A  91     -32.353 -43.089   9.157  1.00  0.130          C  
ATOM   1508  CG  HIS A  91     -33.720 -42.611   9.539  1.00  0.130          C  
ATOM   1509  ND1 HIS A  91     -34.795 -42.597   8.667  1.00  0.130          N  
ATOM   1510  CD2 HIS A  91     -34.175 -42.114  10.713  1.00  0.130          C  
ATOM   1511  CE1 HIS A  91     -35.857 -42.100   9.306  1.00  0.130          C  
ATOM   1512  NE2 HIS A  91     -35.501 -41.807  10.542  1.00  0.130          N  
ATOM   1513  H   HIS A  91     -30.200 -44.417   8.845  1.00  0.120          H  
ATOM   1514  HA  HIS A  91     -32.947 -45.106   9.524  1.00  0.110          H  
ATOM   1515 1HB  HIS A  91     -31.684 -42.888   9.993  1.00  0.160          H  
ATOM   1516 2HB  HIS A  91     -32.001 -42.505   8.305  1.00  0.160          H  
ATOM   1517  HD2 HIS A  91     -33.586 -41.981  11.625  1.00  0.160          H  
ATOM   1518  HE1 HIS A  91     -36.854 -41.961   8.893  1.00  0.160          H  
ATOM   1519  HE2 HIS A  91     -36.104 -41.415  11.254  1.00  0.160          H  
ATOM   1520  N   LYS A  92     -34.144 -45.101   7.327  1.00  0.090          N  
ATOM   1521  CA  LYS A  92     -34.809 -45.287   6.042  1.00  0.090          C  
ATOM   1522  C   LYS A  92     -34.691 -44.076   5.110  1.00  0.090          C  
ATOM   1523  O   LYS A  92     -34.588 -44.236   3.891  1.00  0.080          O  
ATOM   1524  CB  LYS A  92     -36.290 -45.576   6.255  1.00  0.130          C  
ATOM   1525  CG  LYS A  92     -36.579 -46.925   6.855  1.00  0.130          C  
ATOM   1526  CD  LYS A  92     -38.076 -47.152   7.018  1.00  0.130          C  
ATOM   1527  CE  LYS A  92     -38.332 -48.501   7.631  1.00  0.130          C  
ATOM   1528  NZ  LYS A  92     -39.783 -48.836   7.723  1.00  0.130          N  
ATOM   1529  H   LYS A  92     -34.666 -45.225   8.184  1.00  0.110          H  
ATOM   1530  HA  LYS A  92     -34.350 -46.141   5.538  1.00  0.110          H  
ATOM   1531 1HB  LYS A  92     -36.715 -44.813   6.911  1.00  0.150          H  
ATOM   1532 2HB  LYS A  92     -36.811 -45.513   5.300  1.00  0.150          H  
ATOM   1533 1HG  LYS A  92     -36.170 -47.700   6.199  1.00  0.150          H  
ATOM   1534 2HG  LYS A  92     -36.091 -47.006   7.823  1.00  0.150          H  
ATOM   1535 1HD  LYS A  92     -38.503 -46.379   7.658  1.00  0.150          H  
ATOM   1536 2HD  LYS A  92     -38.564 -47.111   6.044  1.00  0.150          H  
ATOM   1537 1HE  LYS A  92     -37.836 -49.229   7.033  1.00  0.150          H  
ATOM   1538 2HE  LYS A  92     -37.905 -48.523   8.632  1.00  0.150          H  
ATOM   1539 1HZ  LYS A  92     -39.884 -49.774   8.132  1.00  0.150          H  
ATOM   1540 2HZ  LYS A  92     -40.261 -48.165   8.296  1.00  0.150          H  
ATOM   1541 3HZ  LYS A  92     -40.190 -48.842   6.797  1.00  0.150          H  
ATOM   1542  N   THR A  93     -34.690 -42.854   5.655  1.00  0.090          N  
ATOM   1543  CA  THR A  93     -34.654 -41.666   4.800  1.00  0.090          C  
ATOM   1544  C   THR A  93     -33.295 -41.406   4.162  1.00  0.070          C  
ATOM   1545  O   THR A  93     -33.184 -40.555   3.278  1.00  0.080          O  
ATOM   1546  CB  THR A  93     -35.114 -40.401   5.552  1.00  0.130          C  
ATOM   1547  OG1 THR A  93     -34.270 -40.183   6.688  1.00  0.130          O  
ATOM   1548  CG2 THR A  93     -36.555 -40.570   5.992  1.00  0.130          C  
ATOM   1549  H   THR A  93     -34.754 -42.729   6.674  1.00  0.110          H  
ATOM   1550  HA  THR A  93     -35.363 -41.826   3.988  1.00  0.110          H  
ATOM   1551  HB  THR A  93     -35.042 -39.537   4.894  1.00  0.150          H  
ATOM   1552  HG1 THR A  93     -33.418 -39.845   6.393  1.00  0.150          H  
ATOM   1553 1HG2 THR A  93     -36.881 -39.677   6.523  1.00  0.150          H  
ATOM   1554 2HG2 THR A  93     -37.182 -40.723   5.116  1.00  0.150          H  
ATOM   1555 3HG2 THR A  93     -36.639 -41.425   6.637  1.00  0.150          H  
ATOM   1556  N   ASN A  94     -32.252 -42.113   4.605  1.00  0.050          N  
ATOM   1557  CA  ASN A  94     -30.935 -41.985   3.996  1.00  0.040          C  
ATOM   1558  C   ASN A  94     -30.696 -43.131   3.017  1.00  0.040          C  
ATOM   1559  O   ASN A  94     -29.598 -43.269   2.462  1.00  0.040          O  
ATOM   1560  CB  ASN A  94     -29.830 -41.874   5.040  1.00  0.060          C  
ATOM   1561  CG  ASN A  94     -29.779 -40.506   5.684  1.00  0.060          C  
ATOM   1562  OD1 ASN A  94     -29.991 -39.498   4.999  1.00  0.060          O  
ATOM   1563  ND2 ASN A  94     -29.484 -40.438   6.947  1.00  0.060          N  
ATOM   1564  H   ASN A  94     -32.379 -42.819   5.334  1.00  0.060          H  
ATOM   1565  HA  ASN A  94     -30.914 -41.068   3.406  1.00  0.050          H  
ATOM   1566 1HB  ASN A  94     -30.010 -42.617   5.829  1.00  0.070          H  
ATOM   1567 2HB  ASN A  94     -28.871 -42.102   4.608  1.00  0.070          H  
ATOM   1568 1HD2 ASN A  94     -29.432 -39.550   7.402  1.00  0.070          H  
ATOM   1569 2HD2 ASN A  94     -29.318 -41.284   7.482  1.00  0.070          H  
ATOM   1570  N   GLY A  95     -31.743 -43.935   2.773  1.00  0.050          N  
ATOM   1571  CA  GLY A  95     -31.656 -45.060   1.865  1.00  0.050          C  
ATOM   1572  C   GLY A  95     -31.413 -46.413   2.526  1.00  0.060          C  
ATOM   1573  O   GLY A  95     -31.086 -47.376   1.830  1.00  0.070          O  
ATOM   1574  H   GLY A  95     -32.647 -43.784   3.230  1.00  0.060          H  
ATOM   1575 1HA  GLY A  95     -32.588 -45.112   1.302  1.00  0.060          H  
ATOM   1576 2HA  GLY A  95     -30.873 -44.873   1.137  1.00  0.060          H  
ATOM   1577  N   ALA A  96     -31.506 -46.518   3.856  1.00  0.070          N  
ATOM   1578  CA  ALA A  96     -31.297 -47.820   4.463  1.00  0.070          C  
ATOM   1579  C   ALA A  96     -32.364 -48.783   3.972  1.00  0.080          C  
ATOM   1580  O   ALA A  96     -33.528 -48.411   3.807  1.00  0.080          O  
ATOM   1581  CB  ALA A  96     -31.311 -47.713   5.963  1.00  0.100          C  
ATOM   1582  H   ALA A  96     -31.755 -45.741   4.474  1.00  0.080          H  
ATOM   1583  HA  ALA A  96     -30.329 -48.199   4.144  1.00  0.080          H  
ATOM   1584 1HB  ALA A  96     -31.133 -48.688   6.410  1.00  0.120          H  
ATOM   1585 2HB  ALA A  96     -30.528 -47.023   6.255  1.00  0.120          H  
ATOM   1586 3HB  ALA A  96     -32.269 -47.341   6.293  1.00  0.120          H  
ATOM   1587  N   ARG A  97     -31.966 -50.026   3.744  1.00  0.080          N  
ATOM   1588  CA  ARG A  97     -32.873 -51.060   3.274  1.00  0.100          C  
ATOM   1589  C   ARG A  97     -33.442 -51.891   4.428  1.00  0.110          C  
ATOM   1590  O   ARG A  97     -32.726 -52.207   5.382  1.00  0.120          O  
ATOM   1591  CB  ARG A  97     -32.132 -51.930   2.258  1.00  0.130          C  
ATOM   1592  CG  ARG A  97     -32.947 -53.012   1.567  1.00  0.130          C  
ATOM   1593  CD  ARG A  97     -32.194 -53.643   0.424  1.00  0.130          C  
ATOM   1594  NE  ARG A  97     -31.025 -54.413   0.874  1.00  0.130          N  
ATOM   1595  CZ  ARG A  97     -31.048 -55.720   1.245  1.00  0.130          C  
ATOM   1596  NH1 ARG A  97     -32.179 -56.408   1.224  1.00  0.130          N  
ATOM   1597  NH2 ARG A  97     -29.932 -56.314   1.650  1.00  0.130          N  
ATOM   1598  H   ARG A  97     -30.996 -50.256   3.894  1.00  0.100          H  
ATOM   1599  HA  ARG A  97     -33.705 -50.576   2.760  1.00  0.120          H  
ATOM   1600 1HB  ARG A  97     -31.720 -51.289   1.481  1.00  0.160          H  
ATOM   1601 2HB  ARG A  97     -31.294 -52.415   2.749  1.00  0.160          H  
ATOM   1602 1HG  ARG A  97     -33.182 -53.795   2.282  1.00  0.160          H  
ATOM   1603 2HG  ARG A  97     -33.871 -52.587   1.180  1.00  0.160          H  
ATOM   1604 1HD  ARG A  97     -32.854 -54.301  -0.136  1.00  0.160          H  
ATOM   1605 2HD  ARG A  97     -31.837 -52.854  -0.240  1.00  0.160          H  
ATOM   1606  HE  ARG A  97     -30.129 -53.934   0.905  1.00  0.160          H  
ATOM   1607 1HH1 ARG A  97     -33.040 -55.971   0.937  1.00  0.160          H  
ATOM   1608 2HH1 ARG A  97     -32.190 -57.378   1.518  1.00  0.160          H  
ATOM   1609 1HH2 ARG A  97     -29.037 -55.789   1.720  1.00  0.160          H  
ATOM   1610 2HH2 ARG A  97     -29.953 -57.277   1.937  1.00  0.160          H  
ATOM   1611  N   GLU A  98     -34.727 -52.238   4.338  1.00  0.130          N  
ATOM   1612  CA  GLU A  98     -35.357 -53.098   5.333  1.00  0.140          C  
ATOM   1613  C   GLU A  98     -34.949 -54.530   5.074  1.00  0.070          C  
ATOM   1614  O   GLU A  98     -34.708 -54.904   3.930  1.00  0.030          O  
ATOM   1615  CB  GLU A  98     -36.882 -52.975   5.300  1.00  0.190          C  
ATOM   1616  CG  GLU A  98     -37.395 -51.632   5.752  1.00  0.190          C  
ATOM   1617  CD  GLU A  98     -38.913 -51.509   5.766  1.00  0.190          C  
ATOM   1618  OE1 GLU A  98     -39.511 -51.538   4.723  1.00  0.190          O  
ATOM   1619  OE2 GLU A  98     -39.470 -51.385   6.852  1.00  0.190          O  
ATOM   1620  H   GLU A  98     -35.270 -51.914   3.549  1.00  0.160          H  
ATOM   1621  HA  GLU A  98     -35.002 -52.810   6.323  1.00  0.170          H  
ATOM   1622 1HB  GLU A  98     -37.239 -53.150   4.285  1.00  0.230          H  
ATOM   1623 2HB  GLU A  98     -37.325 -53.742   5.938  1.00  0.230          H  
ATOM   1624 1HG  GLU A  98     -37.021 -51.458   6.758  1.00  0.230          H  
ATOM   1625 2HG  GLU A  98     -36.978 -50.861   5.104  1.00  0.230          H  
ATOM   1626  N   ASN A  99     -34.932 -55.352   6.123  1.00  0.130          N  
ATOM   1627  CA  ASN A  99     -34.571 -56.761   5.989  1.00  0.180          C  
ATOM   1628  C   ASN A  99     -33.184 -56.902   5.359  1.00  0.210          C  
ATOM   1629  O   ASN A  99     -32.940 -57.766   4.512  1.00  0.310          O  
ATOM   1630  CB  ASN A  99     -35.619 -57.510   5.188  1.00  0.230          C  
ATOM   1631  CG  ASN A  99     -36.961 -57.464   5.849  1.00  0.230          C  
ATOM   1632  OD1 ASN A  99     -37.077 -57.587   7.077  1.00  0.230          O  
ATOM   1633  ND2 ASN A  99     -37.988 -57.282   5.059  1.00  0.230          N  
ATOM   1634  H   ASN A  99     -35.157 -54.987   7.038  1.00  0.160          H  
ATOM   1635  HA  ASN A  99     -34.516 -57.203   6.985  1.00  0.220          H  
ATOM   1636 1HB  ASN A  99     -35.703 -57.110   4.181  1.00  0.280          H  
ATOM   1637 2HB  ASN A  99     -35.318 -58.552   5.093  1.00  0.280          H  
ATOM   1638 1HD2 ASN A  99     -38.912 -57.240   5.440  1.00  0.280          H  
ATOM   1639 2HD2 ASN A  99     -37.847 -57.184   4.073  1.00  0.280          H  
ATOM   1640  N   ALA A 100     -32.274 -56.051   5.818  1.00  0.200          N  
ATOM   1641  CA  ALA A 100     -30.900 -55.993   5.367  1.00  0.200          C  
ATOM   1642  C   ALA A 100     -29.981 -56.001   6.562  1.00  0.200          C  
ATOM   1643  O   ALA A 100     -30.378 -55.568   7.644  1.00  0.210          O  
ATOM   1644  CB  ALA A 100     -30.673 -54.730   4.577  1.00  0.280          C  
ATOM   1645  H   ALA A 100     -32.569 -55.384   6.516  1.00  0.240          H  
ATOM   1646  HA  ALA A 100     -30.696 -56.868   4.751  1.00  0.240          H  
ATOM   1647 1HB  ALA A 100     -29.635 -54.689   4.231  1.00  0.340          H  
ATOM   1648 2HB  ALA A 100     -31.343 -54.713   3.746  1.00  0.340          H  
ATOM   1649 3HB  ALA A 100     -30.873 -53.874   5.212  1.00  0.340          H  
ATOM   1650  N   ALA A 101     -28.767 -56.495   6.385  1.00  0.260          N  
ATOM   1651  CA  ALA A 101     -27.785 -56.432   7.451  1.00  0.290          C  
ATOM   1652  C   ALA A 101     -27.427 -54.986   7.740  1.00  0.230          C  
ATOM   1653  O   ALA A 101     -27.368 -54.164   6.829  1.00  0.200          O  
ATOM   1654  CB  ALA A 101     -26.538 -57.212   7.075  1.00  0.390          C  
ATOM   1655  H   ALA A 101     -28.514 -56.888   5.488  1.00  0.310          H  
ATOM   1656  HA  ALA A 101     -28.225 -56.863   8.350  1.00  0.350          H  
ATOM   1657 1HB  ALA A 101     -25.826 -57.163   7.887  1.00  0.470          H  
ATOM   1658 2HB  ALA A 101     -26.799 -58.251   6.884  1.00  0.470          H  
ATOM   1659 3HB  ALA A 101     -26.098 -56.779   6.180  1.00  0.470          H  
ATOM   1660  N   LYS A 102     -27.157 -54.677   8.998  1.00  0.220          N  
ATOM   1661  CA  LYS A 102     -26.656 -53.357   9.344  1.00  0.150          C  
ATOM   1662  C   LYS A 102     -25.218 -53.493   9.770  1.00  0.130          C  
ATOM   1663  O   LYS A 102     -24.946 -53.810  10.929  1.00  0.110          O  
ATOM   1664  CB  LYS A 102     -27.489 -52.706  10.444  1.00  0.240          C  
ATOM   1665  CG  LYS A 102     -28.912 -52.408  10.032  1.00  0.240          C  
ATOM   1666  CD  LYS A 102     -29.673 -51.611  11.106  1.00  0.240          C  
ATOM   1667  CE  LYS A 102     -30.174 -52.475  12.268  1.00  0.240          C  
ATOM   1668  NZ  LYS A 102     -31.247 -53.436  11.837  1.00  0.240          N  
ATOM   1669  H   LYS A 102     -27.271 -55.375   9.720  1.00  0.260          H  
ATOM   1670  HA  LYS A 102     -26.681 -52.718   8.459  1.00  0.180          H  
ATOM   1671 1HB  LYS A 102     -27.514 -53.368  11.305  1.00  0.290          H  
ATOM   1672 2HB  LYS A 102     -27.023 -51.783  10.760  1.00  0.290          H  
ATOM   1673 1HG  LYS A 102     -28.889 -51.818   9.114  1.00  0.290          H  
ATOM   1674 2HG  LYS A 102     -29.425 -53.342   9.818  1.00  0.290          H  
ATOM   1675 1HD  LYS A 102     -29.012 -50.845  11.514  1.00  0.290          H  
ATOM   1676 2HD  LYS A 102     -30.525 -51.116  10.646  1.00  0.290          H  
ATOM   1677 1HE  LYS A 102     -29.346 -53.035  12.700  1.00  0.290          H  
ATOM   1678 2HE  LYS A 102     -30.583 -51.811  13.026  1.00  0.290          H  
ATOM   1679 1HZ  LYS A 102     -31.581 -53.994  12.621  1.00  0.290          H  
ATOM   1680 2HZ  LYS A 102     -32.022 -52.924  11.446  1.00  0.290          H  
ATOM   1681 3HZ  LYS A 102     -30.867 -54.055  11.143  1.00  0.290          H  
ATOM   1682  N   ILE A 103     -24.299 -53.297   8.830  1.00  0.130          N  
ATOM   1683  CA  ILE A 103     -22.894 -53.515   9.108  1.00  0.130          C  
ATOM   1684  C   ILE A 103     -22.160 -52.202   9.181  1.00  0.070          C  
ATOM   1685  O   ILE A 103     -22.154 -51.417   8.238  1.00  0.110          O  
ATOM   1686  CB  ILE A 103     -22.261 -54.393   8.016  1.00  0.180          C  
ATOM   1687  CG1 ILE A 103     -23.001 -55.730   7.943  1.00  0.180          C  
ATOM   1688  CG2 ILE A 103     -20.768 -54.613   8.349  1.00  0.180          C  
ATOM   1689  CD1 ILE A 103     -22.708 -56.530   6.708  1.00  0.180          C  
ATOM   1690  H   ILE A 103     -24.572 -53.044   7.874  1.00  0.160          H  
ATOM   1691  HA  ILE A 103     -22.787 -53.998  10.070  1.00  0.160          H  
ATOM   1692  HB  ILE A 103     -22.365 -53.913   7.062  1.00  0.220          H  
ATOM   1693 1HG1 ILE A 103     -22.736 -56.320   8.807  1.00  0.220          H  
ATOM   1694 2HG1 ILE A 103     -24.066 -55.540   7.965  1.00  0.220          H  
ATOM   1695 1HG2 ILE A 103     -20.295 -55.229   7.597  1.00  0.220          H  
ATOM   1696 2HG2 ILE A 103     -20.247 -53.659   8.389  1.00  0.220          H  
ATOM   1697 3HG2 ILE A 103     -20.696 -55.103   9.320  1.00  0.220          H  
ATOM   1698 1HD1 ILE A 103     -23.283 -57.456   6.733  1.00  0.220          H  
ATOM   1699 2HD1 ILE A 103     -22.998 -55.949   5.831  1.00  0.220          H  
ATOM   1700 3HD1 ILE A 103     -21.657 -56.769   6.646  1.00  0.220          H  
ATOM   1701  N   LEU A 104     -21.551 -51.968  10.310  1.00  0.020          N  
ATOM   1702  CA  LEU A 104     -20.809 -50.770  10.574  1.00  0.170          C  
ATOM   1703  C   LEU A 104     -19.332 -51.123  10.523  1.00  0.180          C  
ATOM   1704  O   LEU A 104     -18.909 -52.113  11.129  1.00  0.210          O  
ATOM   1705  CB  LEU A 104     -21.265 -50.249  11.954  1.00  0.180          C  
ATOM   1706  CG  LEU A 104     -20.712 -48.933  12.466  1.00  0.180          C  
ATOM   1707  CD1 LEU A 104     -21.776 -48.236  13.343  1.00  0.180          C  
ATOM   1708  CD2 LEU A 104     -19.416 -49.169  13.329  1.00  0.180          C  
ATOM   1709  H   LEU A 104     -21.608 -52.671  11.044  1.00  0.020          H  
ATOM   1710  HA  LEU A 104     -21.027 -50.027   9.808  1.00  0.200          H  
ATOM   1711 1HB  LEU A 104     -22.342 -50.150  11.924  1.00  0.210          H  
ATOM   1712 2HB  LEU A 104     -21.028 -51.010  12.671  1.00  0.210          H  
ATOM   1713  HG  LEU A 104     -20.501 -48.317  11.625  1.00  0.210          H  
ATOM   1714 1HD1 LEU A 104     -21.389 -47.277  13.696  1.00  0.210          H  
ATOM   1715 2HD1 LEU A 104     -22.679 -48.063  12.760  1.00  0.210          H  
ATOM   1716 3HD1 LEU A 104     -22.015 -48.866  14.199  1.00  0.210          H  
ATOM   1717 1HD2 LEU A 104     -19.038 -48.218  13.688  1.00  0.210          H  
ATOM   1718 2HD2 LEU A 104     -19.651 -49.799  14.180  1.00  0.210          H  
ATOM   1719 3HD2 LEU A 104     -18.644 -49.648  12.737  1.00  0.210          H  
ATOM   1720  N   VAL A 105     -18.550 -50.350   9.787  1.00  0.150          N  
ATOM   1721  CA  VAL A 105     -17.127 -50.617   9.760  1.00  0.140          C  
ATOM   1722  C   VAL A 105     -16.413 -49.358  10.187  1.00  0.130          C  
ATOM   1723  O   VAL A 105     -16.458 -48.351   9.480  1.00  0.170          O  
ATOM   1724  CB  VAL A 105     -16.665 -51.022   8.349  1.00  0.200          C  
ATOM   1725  CG1 VAL A 105     -15.148 -51.333   8.372  1.00  0.200          C  
ATOM   1726  CG2 VAL A 105     -17.504 -52.190   7.841  1.00  0.200          C  
ATOM   1727  H   VAL A 105     -18.969 -49.581   9.253  1.00  0.180          H  
ATOM   1728  HA  VAL A 105     -16.887 -51.412  10.463  1.00  0.170          H  
ATOM   1729  HB  VAL A 105     -16.815 -50.188   7.679  1.00  0.240          H  
ATOM   1730 1HG1 VAL A 105     -14.817 -51.604   7.381  1.00  0.240          H  
ATOM   1731 2HG1 VAL A 105     -14.587 -50.462   8.711  1.00  0.240          H  
ATOM   1732 3HG1 VAL A 105     -14.963 -52.167   9.050  1.00  0.240          H  
ATOM   1733 1HG2 VAL A 105     -17.189 -52.452   6.834  1.00  0.240          H  
ATOM   1734 2HG2 VAL A 105     -17.388 -53.041   8.487  1.00  0.240          H  
ATOM   1735 3HG2 VAL A 105     -18.547 -51.898   7.825  1.00  0.240          H  
ATOM   1736  N   VAL A 106     -15.700 -49.418  11.295  1.00  0.090          N  
ATOM   1737  CA  VAL A 106     -15.028 -48.210  11.736  1.00  0.080          C  
ATOM   1738  C   VAL A 106     -13.548 -48.392  11.642  1.00  0.060          C  
ATOM   1739  O   VAL A 106     -12.996 -49.388  12.116  1.00  0.080          O  
ATOM   1740  CB  VAL A 106     -15.508 -47.760  13.134  1.00  0.120          C  
ATOM   1741  CG1 VAL A 106     -15.363 -48.813  14.110  1.00  0.120          C  
ATOM   1742  CG2 VAL A 106     -14.713 -46.515  13.611  1.00  0.120          C  
ATOM   1743  H   VAL A 106     -15.655 -50.302  11.816  1.00  0.110          H  
ATOM   1744  HA  VAL A 106     -15.276 -47.409  11.053  1.00  0.100          H  
ATOM   1745  HB  VAL A 106     -16.563 -47.522  13.070  1.00  0.140          H  
ATOM   1746 1HG1 VAL A 106     -15.751 -48.407  15.016  1.00  0.140          H  
ATOM   1747 2HG1 VAL A 106     -15.939 -49.692  13.815  1.00  0.140          H  
ATOM   1748 3HG1 VAL A 106     -14.318 -49.088  14.233  1.00  0.140          H  
ATOM   1749 1HG2 VAL A 106     -15.084 -46.194  14.584  1.00  0.140          H  
ATOM   1750 2HG2 VAL A 106     -13.653 -46.755  13.699  1.00  0.140          H  
ATOM   1751 3HG2 VAL A 106     -14.831 -45.702  12.900  1.00  0.140          H  
ATOM   1752  N   ILE A 107     -12.918 -47.420  11.001  1.00  0.060          N  
ATOM   1753  CA  ILE A 107     -11.501 -47.478  10.779  1.00  0.030          C  
ATOM   1754  C   ILE A 107     -10.862 -46.380  11.633  1.00  0.030          C  
ATOM   1755  O   ILE A 107     -11.043 -45.180  11.387  1.00  0.090          O  
ATOM   1756  CB  ILE A 107     -11.161 -47.286   9.287  1.00  0.050          C  
ATOM   1757  CG1 ILE A 107     -11.984 -48.313   8.385  1.00  0.050          C  
ATOM   1758  CG2 ILE A 107      -9.687 -47.534   9.130  1.00  0.050          C  
ATOM   1759  CD1 ILE A 107     -11.739 -48.234   6.890  1.00  0.050          C  
ATOM   1760  H   ILE A 107     -13.462 -46.624  10.661  1.00  0.070          H  
ATOM   1761  HA  ILE A 107     -11.124 -48.437  11.111  1.00  0.040          H  
ATOM   1762  HB  ILE A 107     -11.406 -46.274   8.967  1.00  0.060          H  
ATOM   1763 1HG1 ILE A 107     -11.830 -49.278   8.685  1.00  0.060          H  
ATOM   1764 2HG1 ILE A 107     -13.042 -48.088   8.537  1.00  0.060          H  
ATOM   1765 1HG2 ILE A 107      -9.425 -47.419   8.117  1.00  0.060          H  
ATOM   1766 2HG2 ILE A 107      -9.143 -46.831   9.737  1.00  0.060          H  
ATOM   1767 3HG2 ILE A 107      -9.424 -48.521   9.446  1.00  0.060          H  
ATOM   1768 1HD1 ILE A 107     -12.389 -48.937   6.401  1.00  0.060          H  
ATOM   1769 2HD1 ILE A 107     -11.946 -47.257   6.524  1.00  0.060          H  
ATOM   1770 3HD1 ILE A 107     -10.711 -48.487   6.656  1.00  0.060          H  
ATOM   1771  N   THR A 108     -10.127 -46.805  12.649  1.00  0.120          N  
ATOM   1772  CA  THR A 108      -9.570 -45.908  13.666  1.00  0.080          C  
ATOM   1773  C   THR A 108      -8.199 -46.297  14.182  1.00  0.070          C  
ATOM   1774  O   THR A 108      -7.766 -47.441  14.022  1.00  0.080          O  
ATOM   1775  CB  THR A 108     -10.540 -45.768  14.850  1.00  0.130          C  
ATOM   1776  OG1 THR A 108      -9.985 -44.824  15.794  1.00  0.130          O  
ATOM   1777  CG2 THR A 108     -10.794 -47.139  15.522  1.00  0.130          C  
ATOM   1778  H   THR A 108      -9.959 -47.816  12.706  1.00  0.140          H  
ATOM   1779  HA  THR A 108      -9.463 -44.925  13.218  1.00  0.100          H  
ATOM   1780  HB  THR A 108     -11.492 -45.373  14.486  1.00  0.150          H  
ATOM   1781  HG1 THR A 108     -10.031 -43.873  15.437  1.00  0.150          H  
ATOM   1782 1HG2 THR A 108     -11.489 -47.013  16.350  1.00  0.150          H  
ATOM   1783 2HG2 THR A 108     -11.223 -47.829  14.791  1.00  0.150          H  
ATOM   1784 3HG2 THR A 108      -9.861 -47.550  15.893  1.00  0.150          H  
ATOM   1785  N   ASP A 109      -7.494 -45.347  14.817  1.00  0.090          N  
ATOM   1786  CA  ASP A 109      -6.195 -45.672  15.397  1.00  0.070          C  
ATOM   1787  C   ASP A 109      -6.351 -46.252  16.799  1.00  0.020          C  
ATOM   1788  O   ASP A 109      -5.371 -46.624  17.438  1.00  0.110          O  
ATOM   1789  CB  ASP A 109      -5.303 -44.433  15.483  1.00  0.110          C  
ATOM   1790  CG  ASP A 109      -5.914 -43.379  16.399  1.00  0.110          C  
ATOM   1791  OD1 ASP A 109      -7.041 -43.596  16.805  1.00  0.110          O  
ATOM   1792  OD2 ASP A 109      -5.269 -42.416  16.746  1.00  0.110          O  
ATOM   1793  H   ASP A 109      -7.872 -44.407  14.962  1.00  0.110          H  
ATOM   1794  HA  ASP A 109      -5.702 -46.406  14.764  1.00  0.080          H  
ATOM   1795 1HB  ASP A 109      -4.319 -44.713  15.863  1.00  0.130          H  
ATOM   1796 2HB  ASP A 109      -5.166 -44.009  14.493  1.00  0.130          H  
ATOM   1797  N   GLY A 110      -7.592 -46.373  17.249  1.00  0.080          N  
ATOM   1798  CA  GLY A 110      -7.925 -46.947  18.540  1.00  0.150          C  
ATOM   1799  C   GLY A 110      -7.827 -45.966  19.712  1.00  0.190          C  
ATOM   1800  O   GLY A 110      -8.083 -46.355  20.847  1.00  0.410          O  
ATOM   1801  H   GLY A 110      -8.338 -45.988  16.667  1.00  0.100          H  
ATOM   1802 1HA  GLY A 110      -8.938 -47.348  18.493  1.00  0.180          H  
ATOM   1803 2HA  GLY A 110      -7.271 -47.798  18.729  1.00  0.180          H  
ATOM   1804  N   GLU A 111      -7.459 -44.702  19.482  1.00  0.050          N  
ATOM   1805  CA  GLU A 111      -7.347 -43.787  20.619  1.00  0.060          C  
ATOM   1806  C   GLU A 111      -8.423 -42.711  20.624  1.00  0.060          C  
ATOM   1807  O   GLU A 111      -8.337 -41.709  19.907  1.00  0.070          O  
ATOM   1808  CB  GLU A 111      -5.957 -43.141  20.673  1.00  0.080          C  
ATOM   1809  CG  GLU A 111      -5.749 -42.205  21.891  1.00  0.080          C  
ATOM   1810  CD  GLU A 111      -4.341 -41.664  22.023  1.00  0.080          C  
ATOM   1811  OE1 GLU A 111      -3.483 -42.082  21.284  1.00  0.080          O  
ATOM   1812  OE2 GLU A 111      -4.126 -40.832  22.873  1.00  0.080          O  
ATOM   1813  H   GLU A 111      -7.262 -44.373  18.523  1.00  0.060          H  
ATOM   1814  HA  GLU A 111      -7.463 -44.362  21.536  1.00  0.070          H  
ATOM   1815 1HB  GLU A 111      -5.197 -43.922  20.706  1.00  0.100          H  
ATOM   1816 2HB  GLU A 111      -5.791 -42.562  19.760  1.00  0.100          H  
ATOM   1817 1HG  GLU A 111      -6.436 -41.358  21.809  1.00  0.100          H  
ATOM   1818 2HG  GLU A 111      -6.008 -42.751  22.796  1.00  0.100          H  
ATOM   1819  N   LYS A 112      -9.424 -42.894  21.477  1.00  0.050          N  
ATOM   1820  CA  LYS A 112     -10.516 -41.935  21.552  1.00  0.050          C  
ATOM   1821  C   LYS A 112     -10.003 -40.721  22.310  1.00  0.050          C  
ATOM   1822  O   LYS A 112      -9.203 -40.871  23.238  1.00  0.060          O  
ATOM   1823  CB  LYS A 112     -11.729 -42.571  22.238  1.00  0.070          C  
ATOM   1824  CG  LYS A 112     -11.547 -42.909  23.732  1.00  0.070          C  
ATOM   1825  CD  LYS A 112     -12.783 -43.645  24.263  1.00  0.070          C  
ATOM   1826  CE  LYS A 112     -12.680 -44.038  25.751  1.00  0.070          C  
ATOM   1827  NZ  LYS A 112     -12.755 -42.861  26.687  1.00  0.070          N  
ATOM   1828  H   LYS A 112      -9.430 -43.724  22.056  1.00  0.060          H  
ATOM   1829  HA  LYS A 112     -10.803 -41.622  20.547  1.00  0.060          H  
ATOM   1830 1HB  LYS A 112     -12.583 -41.896  22.147  1.00  0.080          H  
ATOM   1831 2HB  LYS A 112     -11.989 -43.493  21.718  1.00  0.080          H  
ATOM   1832 1HG  LYS A 112     -10.670 -43.546  23.861  1.00  0.080          H  
ATOM   1833 2HG  LYS A 112     -11.398 -41.994  24.299  1.00  0.080          H  
ATOM   1834 1HD  LYS A 112     -13.670 -43.023  24.129  1.00  0.080          H  
ATOM   1835 2HD  LYS A 112     -12.919 -44.567  23.689  1.00  0.080          H  
ATOM   1836 1HE  LYS A 112     -13.496 -44.710  25.967  1.00  0.080          H  
ATOM   1837 2HE  LYS A 112     -11.743 -44.570  25.921  1.00  0.080          H  
ATOM   1838 1HZ  LYS A 112     -12.715 -43.205  27.642  1.00  0.080          H  
ATOM   1839 2HZ  LYS A 112     -11.988 -42.236  26.519  1.00  0.080          H  
ATOM   1840 3HZ  LYS A 112     -13.626 -42.358  26.551  1.00  0.080          H  
ATOM   1841  N   PHE A 113     -10.471 -39.529  21.945  1.00  0.040          N  
ATOM   1842  CA  PHE A 113     -10.034 -38.322  22.651  1.00  0.030          C  
ATOM   1843  C   PHE A 113     -10.954 -37.116  22.522  1.00  0.020          C  
ATOM   1844  O   PHE A 113     -11.257 -36.660  21.416  1.00  0.010          O  
ATOM   1845  CB  PHE A 113      -8.645 -37.899  22.182  1.00  0.050          C  
ATOM   1846  CG  PHE A 113      -8.164 -36.679  22.885  1.00  0.050          C  
ATOM   1847  CD1 PHE A 113      -7.672 -36.757  24.172  1.00  0.050          C  
ATOM   1848  CD2 PHE A 113      -8.220 -35.441  22.262  1.00  0.050          C  
ATOM   1849  CE1 PHE A 113      -7.249 -35.624  24.825  1.00  0.050          C  
ATOM   1850  CE2 PHE A 113      -7.798 -34.311  22.910  1.00  0.050          C  
ATOM   1851  CZ  PHE A 113      -7.312 -34.401  24.195  1.00  0.050          C  
ATOM   1852  H   PHE A 113     -11.139 -39.473  21.162  1.00  0.050          H  
ATOM   1853  HA  PHE A 113      -9.967 -38.574  23.709  1.00  0.040          H  
ATOM   1854 1HB  PHE A 113      -7.932 -38.707  22.361  1.00  0.060          H  
ATOM   1855 2HB  PHE A 113      -8.659 -37.706  21.112  1.00  0.060          H  
ATOM   1856  HD1 PHE A 113      -7.624 -37.730  24.668  1.00  0.060          H  
ATOM   1857  HD2 PHE A 113      -8.609 -35.378  21.248  1.00  0.060          H  
ATOM   1858  HE1 PHE A 113      -6.862 -35.693  25.842  1.00  0.060          H  
ATOM   1859  HE2 PHE A 113      -7.843 -33.346  22.414  1.00  0.060          H  
ATOM   1860  HZ  PHE A 113      -6.975 -33.505  24.713  1.00  0.060          H  
ATOM   1861  N   GLY A 114     -11.364 -36.562  23.675  1.00  0.030          N  
ATOM   1862  CA  GLY A 114     -12.211 -35.367  23.707  1.00  0.030          C  
ATOM   1863  C   GLY A 114     -13.687 -35.665  23.456  1.00  0.030          C  
ATOM   1864  O   GLY A 114     -14.490 -34.755  23.252  1.00  0.030          O  
ATOM   1865  H   GLY A 114     -11.066 -36.974  24.550  1.00  0.040          H  
ATOM   1866 1HA  GLY A 114     -12.099 -34.877  24.674  1.00  0.040          H  
ATOM   1867 2HA  GLY A 114     -11.857 -34.664  22.960  1.00  0.040          H  
ATOM   1868  N   ASP A 115     -14.026 -36.947  23.441  1.00  0.030          N  
ATOM   1869  CA  ASP A 115     -15.366 -37.423  23.150  1.00  0.030          C  
ATOM   1870  C   ASP A 115     -16.228 -37.404  24.414  1.00  0.030          C  
ATOM   1871  O   ASP A 115     -15.858 -38.073  25.381  1.00  0.040          O  
ATOM   1872  CB  ASP A 115     -15.332 -38.858  22.607  1.00  0.040          C  
ATOM   1873  CG  ASP A 115     -16.704 -39.309  21.999  1.00  0.040          C  
ATOM   1874  OD1 ASP A 115     -17.683 -38.599  22.200  1.00  0.040          O  
ATOM   1875  OD2 ASP A 115     -16.750 -40.309  21.278  1.00  0.040          O  
ATOM   1876  H   ASP A 115     -13.299 -37.618  23.629  1.00  0.040          H  
ATOM   1877  HA  ASP A 115     -15.778 -36.780  22.395  1.00  0.040          H  
ATOM   1878 1HB  ASP A 115     -14.525 -38.971  21.900  1.00  0.050          H  
ATOM   1879 2HB  ASP A 115     -15.109 -39.538  23.435  1.00  0.050          H  
ATOM   1880  N   PRO A 116     -17.309 -36.595  24.509  1.00  0.030          N  
ATOM   1881  CA  PRO A 116     -18.170 -36.503  25.675  1.00  0.040          C  
ATOM   1882  C   PRO A 116     -18.872 -37.834  25.995  1.00  0.050          C  
ATOM   1883  O   PRO A 116     -19.374 -38.006  27.105  1.00  0.060          O  
ATOM   1884  CB  PRO A 116     -19.170 -35.402  25.288  1.00  0.060          C  
ATOM   1885  CG  PRO A 116     -19.168 -35.382  23.779  1.00  0.060          C  
ATOM   1886  CD  PRO A 116     -17.744 -35.732  23.378  1.00  0.060          C  
ATOM   1887  HA  PRO A 116     -17.560 -36.184  26.532  1.00  0.050          H  
ATOM   1888 1HB  PRO A 116     -20.160 -35.644  25.704  1.00  0.070          H  
ATOM   1889 2HB  PRO A 116     -18.860 -34.443  25.729  1.00  0.070          H  
ATOM   1890 1HG  PRO A 116     -19.904 -36.108  23.387  1.00  0.070          H  
ATOM   1891 2HG  PRO A 116     -19.477 -34.393  23.413  1.00  0.070          H  
ATOM   1892 1HD  PRO A 116     -17.820 -36.276  22.433  1.00  0.070          H  
ATOM   1893 2HD  PRO A 116     -17.105 -34.835  23.302  1.00  0.070          H  
ATOM   1894  N   LEU A 117     -18.965 -38.747  25.012  1.00  0.040          N  
ATOM   1895  CA  LEU A 117     -19.606 -40.041  25.244  1.00  0.050          C  
ATOM   1896  C   LEU A 117     -18.584 -41.147  25.310  1.00  0.050          C  
ATOM   1897  O   LEU A 117     -17.564 -41.086  24.629  1.00  0.040          O  
ATOM   1898  CB  LEU A 117     -20.557 -40.388  24.105  1.00  0.070          C  
ATOM   1899  CG  LEU A 117     -21.707 -39.445  23.830  1.00  0.070          C  
ATOM   1900  CD1 LEU A 117     -22.405 -39.942  22.595  1.00  0.070          C  
ATOM   1901  CD2 LEU A 117     -22.664 -39.416  25.025  1.00  0.070          C  
ATOM   1902  H   LEU A 117     -18.541 -38.580  24.084  1.00  0.050          H  
ATOM   1903  HA  LEU A 117     -20.131 -40.022  26.196  1.00  0.060          H  
ATOM   1904 1HB  LEU A 117     -19.962 -40.435  23.189  1.00  0.080          H  
ATOM   1905 2HB  LEU A 117     -20.962 -41.382  24.293  1.00  0.080          H  
ATOM   1906  HG  LEU A 117     -21.330 -38.439  23.635  1.00  0.080          H  
ATOM   1907 1HD1 LEU A 117     -23.238 -39.285  22.351  1.00  0.080          H  
ATOM   1908 2HD1 LEU A 117     -21.700 -39.950  21.779  1.00  0.080          H  
ATOM   1909 3HD1 LEU A 117     -22.761 -40.942  22.775  1.00  0.080          H  
ATOM   1910 1HD2 LEU A 117     -23.498 -38.749  24.805  1.00  0.080          H  
ATOM   1911 2HD2 LEU A 117     -23.044 -40.420  25.218  1.00  0.080          H  
ATOM   1912 3HD2 LEU A 117     -22.145 -39.051  25.911  1.00  0.080          H  
ATOM   1913  N   ASP A 118     -18.845 -42.194  26.092  1.00  0.070          N  
ATOM   1914  CA  ASP A 118     -17.926 -43.315  26.030  1.00  0.080          C  
ATOM   1915  C   ASP A 118     -18.578 -44.505  25.302  1.00  0.080          C  
ATOM   1916  O   ASP A 118     -19.762 -44.468  24.936  1.00  0.080          O  
ATOM   1917  CB  ASP A 118     -17.455 -43.644  27.454  1.00  0.110          C  
ATOM   1918  CG  ASP A 118     -16.103 -44.346  27.534  1.00  0.110          C  
ATOM   1919  OD1 ASP A 118     -15.762 -45.040  26.604  1.00  0.110          O  
ATOM   1920  OD2 ASP A 118     -15.397 -44.149  28.489  1.00  0.110          O  
ATOM   1921  H   ASP A 118     -19.672 -42.236  26.711  1.00  0.080          H  
ATOM   1922  HA  ASP A 118     -17.047 -43.023  25.458  1.00  0.100          H  
ATOM   1923 1HB  ASP A 118     -17.388 -42.712  28.019  1.00  0.130          H  
ATOM   1924 2HB  ASP A 118     -18.196 -44.237  27.936  1.00  0.130          H  
ATOM   1925  N   TYR A 119     -17.844 -45.599  25.155  1.00  0.090          N  
ATOM   1926  CA  TYR A 119     -18.379 -46.770  24.470  1.00  0.110          C  
ATOM   1927  C   TYR A 119     -19.552 -47.348  25.234  1.00  0.060          C  
ATOM   1928  O   TYR A 119     -20.498 -47.872  24.649  1.00  0.080          O  
ATOM   1929  CB  TYR A 119     -17.324 -47.869  24.347  1.00  0.150          C  
ATOM   1930  CG  TYR A 119     -17.216 -48.726  25.606  1.00  0.150          C  
ATOM   1931  CD1 TYR A 119     -18.001 -49.885  25.723  1.00  0.150          C  
ATOM   1932  CD2 TYR A 119     -16.366 -48.364  26.640  1.00  0.150          C  
ATOM   1933  CE1 TYR A 119     -17.925 -50.654  26.858  1.00  0.150          C  
ATOM   1934  CE2 TYR A 119     -16.296 -49.144  27.774  1.00  0.150          C  
ATOM   1935  CZ  TYR A 119     -17.070 -50.281  27.885  1.00  0.150          C  
ATOM   1936  OH  TYR A 119     -17.000 -51.055  29.020  1.00  0.150          O  
ATOM   1937  H   TYR A 119     -16.886 -45.583  25.499  1.00  0.110          H  
ATOM   1938  HA  TYR A 119     -18.721 -46.472  23.479  1.00  0.130          H  
ATOM   1939 1HB  TYR A 119     -17.563 -48.520  23.506  1.00  0.180          H  
ATOM   1940 2HB  TYR A 119     -16.349 -47.421  24.154  1.00  0.180          H  
ATOM   1941  HD1 TYR A 119     -18.674 -50.175  24.913  1.00  0.180          H  
ATOM   1942  HD2 TYR A 119     -15.754 -47.466  26.559  1.00  0.180          H  
ATOM   1943  HE1 TYR A 119     -18.534 -51.551  26.949  1.00  0.180          H  
ATOM   1944  HE2 TYR A 119     -15.628 -48.858  28.586  1.00  0.180          H  
ATOM   1945  HH  TYR A 119     -16.362 -50.675  29.631  1.00  0.180          H  
ATOM   1946  N   LYS A 120     -19.526 -47.205  26.558  1.00  0.060          N  
ATOM   1947  CA  LYS A 120     -20.550 -47.762  27.429  1.00  0.070          C  
ATOM   1948  C   LYS A 120     -21.881 -47.045  27.283  1.00  0.040          C  
ATOM   1949  O   LYS A 120     -22.898 -47.517  27.787  1.00  0.030          O  
ATOM   1950  CB  LYS A 120     -20.086 -47.741  28.887  1.00  0.090          C  
ATOM   1951  CG  LYS A 120     -19.996 -46.358  29.497  1.00  0.090          C  
ATOM   1952  CD  LYS A 120     -19.425 -46.386  30.907  1.00  0.090          C  
ATOM   1953  CE  LYS A 120     -19.365 -44.974  31.494  1.00  0.090          C  
ATOM   1954  NZ  LYS A 120     -18.756 -44.959  32.856  1.00  0.090          N  
ATOM   1955  H   LYS A 120     -18.721 -46.756  26.979  1.00  0.070          H  
ATOM   1956  HA  LYS A 120     -20.707 -48.803  27.142  1.00  0.080          H  
ATOM   1957 1HB  LYS A 120     -20.770 -48.333  29.492  1.00  0.110          H  
ATOM   1958 2HB  LYS A 120     -19.103 -48.203  28.957  1.00  0.110          H  
ATOM   1959 1HG  LYS A 120     -19.385 -45.746  28.881  1.00  0.110          H  
ATOM   1960 2HG  LYS A 120     -20.993 -45.908  29.539  1.00  0.110          H  
ATOM   1961 1HD  LYS A 120     -20.053 -47.012  31.541  1.00  0.110          H  
ATOM   1962 2HD  LYS A 120     -18.418 -46.806  30.885  1.00  0.110          H  
ATOM   1963 1HE  LYS A 120     -18.773 -44.339  30.832  1.00  0.110          H  
ATOM   1964 2HE  LYS A 120     -20.378 -44.571  31.554  1.00  0.110          H  
ATOM   1965 1HZ  LYS A 120     -18.735 -44.011  33.207  1.00  0.110          H  
ATOM   1966 2HZ  LYS A 120     -19.302 -45.536  33.480  1.00  0.110          H  
ATOM   1967 3HZ  LYS A 120     -17.811 -45.319  32.804  1.00  0.110          H  
ATOM   1968  N   ASP A 121     -21.856 -45.858  26.674  1.00  0.040          N  
ATOM   1969  CA  ASP A 121     -23.037 -45.042  26.495  1.00  0.070          C  
ATOM   1970  C   ASP A 121     -23.660 -45.323  25.134  1.00  0.060          C  
ATOM   1971  O   ASP A 121     -24.876 -45.197  24.950  1.00  0.090          O  
ATOM   1972  CB  ASP A 121     -22.666 -43.554  26.581  1.00  0.090          C  
ATOM   1973  CG  ASP A 121     -22.106 -43.125  27.946  1.00  0.090          C  
ATOM   1974  OD1 ASP A 121     -22.790 -43.276  28.932  1.00  0.090          O  
ATOM   1975  OD2 ASP A 121     -20.978 -42.631  27.985  1.00  0.090          O  
ATOM   1976  H   ASP A 121     -20.982 -45.522  26.273  1.00  0.050          H  
ATOM   1977  HA  ASP A 121     -23.760 -45.286  27.274  1.00  0.080          H  
ATOM   1978 1HB  ASP A 121     -21.920 -43.331  25.815  1.00  0.100          H  
ATOM   1979 2HB  ASP A 121     -23.543 -42.950  26.361  1.00  0.100          H  
ATOM   1980  N   VAL A 122     -22.802 -45.667  24.172  1.00  0.050          N  
ATOM   1981  CA  VAL A 122     -23.186 -45.875  22.781  1.00  0.050          C  
ATOM   1982  C   VAL A 122     -23.424 -47.325  22.351  1.00  0.050          C  
ATOM   1983  O   VAL A 122     -24.429 -47.618  21.687  1.00  0.050          O  
ATOM   1984  CB  VAL A 122     -22.110 -45.243  21.887  1.00  0.070          C  
ATOM   1985  CG1 VAL A 122     -22.393 -45.516  20.405  1.00  0.070          C  
ATOM   1986  CG2 VAL A 122     -22.084 -43.750  22.170  1.00  0.070          C  
ATOM   1987  H   VAL A 122     -21.809 -45.714  24.419  1.00  0.060          H  
ATOM   1988  HA  VAL A 122     -24.114 -45.331  22.617  1.00  0.060          H  
ATOM   1989  HB  VAL A 122     -21.136 -45.677  22.126  1.00  0.080          H  
ATOM   1990 1HG1 VAL A 122     -21.619 -45.046  19.813  1.00  0.080          H  
ATOM   1991 2HG1 VAL A 122     -22.396 -46.584  20.197  1.00  0.080          H  
ATOM   1992 3HG1 VAL A 122     -23.359 -45.098  20.135  1.00  0.080          H  
ATOM   1993 1HG2 VAL A 122     -21.350 -43.278  21.579  1.00  0.080          H  
ATOM   1994 2HG2 VAL A 122     -23.034 -43.337  21.930  1.00  0.080          H  
ATOM   1995 3HG2 VAL A 122     -21.862 -43.574  23.219  1.00  0.080          H  
ATOM   1996  N   ILE A 123     -22.509 -48.222  22.701  1.00  0.050          N  
ATOM   1997  CA  ILE A 123     -22.585 -49.578  22.212  1.00  0.080          C  
ATOM   1998  C   ILE A 123     -23.875 -50.303  22.608  1.00  0.090          C  
ATOM   1999  O   ILE A 123     -24.438 -50.980  21.755  1.00  0.100          O  
ATOM   2000  CB  ILE A 123     -21.325 -50.387  22.591  1.00  0.100          C  
ATOM   2001  CG1 ILE A 123     -20.015 -49.765  21.878  1.00  0.100          C  
ATOM   2002  CG2 ILE A 123     -21.542 -51.841  22.229  1.00  0.100          C  
ATOM   2003  CD1 ILE A 123     -19.976 -49.732  20.332  1.00  0.100          C  
ATOM   2004  H   ILE A 123     -21.729 -47.951  23.302  1.00  0.060          H  
ATOM   2005  HA  ILE A 123     -22.599 -49.526  21.129  1.00  0.100          H  
ATOM   2006  HB  ILE A 123     -21.137 -50.318  23.651  1.00  0.120          H  
ATOM   2007 1HG1 ILE A 123     -19.901 -48.744  22.231  1.00  0.120          H  
ATOM   2008 2HG1 ILE A 123     -19.148 -50.346  22.214  1.00  0.120          H  
ATOM   2009 1HG2 ILE A 123     -20.657 -52.416  22.491  1.00  0.120          H  
ATOM   2010 2HG2 ILE A 123     -22.398 -52.263  22.760  1.00  0.120          H  
ATOM   2011 3HG2 ILE A 123     -21.725 -51.910  21.174  1.00  0.120          H  
ATOM   2012 1HD1 ILE A 123     -19.031 -49.293  20.011  1.00  0.120          H  
ATOM   2013 2HD1 ILE A 123     -20.044 -50.737  19.947  1.00  0.120          H  
ATOM   2014 3HD1 ILE A 123     -20.789 -49.137  19.936  1.00  0.120          H  
ATOM   2015  N   PRO A 124     -24.404 -50.215  23.845  1.00  0.090          N  
ATOM   2016  CA  PRO A 124     -25.650 -50.858  24.219  1.00  0.100          C  
ATOM   2017  C   PRO A 124     -26.797 -50.533  23.251  1.00  0.100          C  
ATOM   2018  O   PRO A 124     -27.678 -51.372  23.057  1.00  0.110          O  
ATOM   2019  CB  PRO A 124     -25.901 -50.299  25.619  1.00  0.150          C  
ATOM   2020  CG  PRO A 124     -24.516 -50.014  26.155  1.00  0.150          C  
ATOM   2021  CD  PRO A 124     -23.749 -49.488  24.969  1.00  0.150          C  
ATOM   2022  HA  PRO A 124     -25.482 -51.946  24.257  1.00  0.120          H  
ATOM   2023 1HB  PRO A 124     -26.524 -49.394  25.556  1.00  0.180          H  
ATOM   2024 2HB  PRO A 124     -26.452 -51.031  26.226  1.00  0.180          H  
ATOM   2025 1HG  PRO A 124     -24.563 -49.279  26.978  1.00  0.180          H  
ATOM   2026 2HG  PRO A 124     -24.070 -50.927  26.571  1.00  0.180          H  
ATOM   2027 1HD  PRO A 124     -23.924 -48.407  24.917  1.00  0.180          H  
ATOM   2028 2HD  PRO A 124     -22.697 -49.731  25.079  1.00  0.180          H  
ATOM   2029  N   GLU A 125     -26.796 -49.337  22.628  1.00  0.070          N  
ATOM   2030  CA  GLU A 125     -27.867 -49.003  21.709  1.00  0.070          C  
ATOM   2031  C   GLU A 125     -27.596 -49.712  20.412  1.00  0.070          C  
ATOM   2032  O   GLU A 125     -28.501 -50.300  19.816  1.00  0.080          O  
ATOM   2033  CB  GLU A 125     -28.009 -47.499  21.496  1.00  0.100          C  
ATOM   2034  CG  GLU A 125     -29.176 -47.125  20.575  1.00  0.100          C  
ATOM   2035  CD  GLU A 125     -29.465 -45.647  20.524  1.00  0.100          C  
ATOM   2036  OE1 GLU A 125     -29.368 -44.991  21.544  1.00  0.100          O  
ATOM   2037  OE2 GLU A 125     -29.784 -45.169  19.462  1.00  0.100          O  
ATOM   2038  H   GLU A 125     -26.060 -48.637  22.743  1.00  0.080          H  
ATOM   2039  HA  GLU A 125     -28.805 -49.379  22.108  1.00  0.080          H  
ATOM   2040 1HB  GLU A 125     -28.152 -47.007  22.456  1.00  0.120          H  
ATOM   2041 2HB  GLU A 125     -27.088 -47.105  21.060  1.00  0.120          H  
ATOM   2042 1HG  GLU A 125     -28.945 -47.467  19.563  1.00  0.120          H  
ATOM   2043 2HG  GLU A 125     -30.068 -47.658  20.907  1.00  0.120          H  
ATOM   2044  N   ALA A 126     -26.338 -49.678  19.973  1.00  0.050          N  
ATOM   2045  CA  ALA A 126     -25.965 -50.347  18.734  1.00  0.060          C  
ATOM   2046  C   ALA A 126     -26.307 -51.842  18.839  1.00  0.070          C  
ATOM   2047  O   ALA A 126     -26.716 -52.469  17.853  1.00  0.070          O  
ATOM   2048  CB  ALA A 126     -24.485 -50.141  18.448  1.00  0.080          C  
ATOM   2049  H   ALA A 126     -25.645 -49.147  20.515  1.00  0.060          H  
ATOM   2050  HA  ALA A 126     -26.549 -49.917  17.922  1.00  0.070          H  
ATOM   2051 1HB  ALA A 126     -24.224 -50.629  17.516  1.00  0.100          H  
ATOM   2052 2HB  ALA A 126     -24.274 -49.074  18.375  1.00  0.100          H  
ATOM   2053 3HB  ALA A 126     -23.899 -50.571  19.258  1.00  0.100          H  
ATOM   2054  N   ASP A 127     -26.149 -52.417  20.044  1.00  0.060          N  
ATOM   2055  CA  ASP A 127     -26.468 -53.826  20.230  1.00  0.070          C  
ATOM   2056  C   ASP A 127     -27.984 -54.047  20.182  1.00  0.070          C  
ATOM   2057  O   ASP A 127     -28.454 -54.935  19.469  1.00  0.070          O  
ATOM   2058  CB  ASP A 127     -25.911 -54.346  21.560  1.00  0.090          C  
ATOM   2059  CG  ASP A 127     -24.359 -54.509  21.615  1.00  0.090          C  
ATOM   2060  OD1 ASP A 127     -23.692 -54.520  20.587  1.00  0.090          O  
ATOM   2061  OD2 ASP A 127     -23.864 -54.620  22.706  1.00  0.090          O  
ATOM   2062  H   ASP A 127     -25.748 -51.862  20.806  1.00  0.070          H  
ATOM   2063  HA  ASP A 127     -26.010 -54.393  19.420  1.00  0.080          H  
ATOM   2064 1HB  ASP A 127     -26.206 -53.655  22.353  1.00  0.110          H  
ATOM   2065 2HB  ASP A 127     -26.370 -55.307  21.787  1.00  0.110          H  
ATOM   2066  N   ARG A 128     -28.775 -53.181  20.838  1.00  0.100          N  
ATOM   2067  CA  ARG A 128     -30.240 -53.312  20.804  1.00  0.120          C  
ATOM   2068  C   ARG A 128     -30.760 -53.179  19.377  1.00  0.120          C  
ATOM   2069  O   ARG A 128     -31.715 -53.850  18.977  1.00  0.160          O  
ATOM   2070  CB  ARG A 128     -30.943 -52.270  21.670  1.00  0.160          C  
ATOM   2071  CG  ARG A 128     -30.834 -52.467  23.184  1.00  0.160          C  
ATOM   2072  CD  ARG A 128     -31.795 -51.594  23.937  1.00  0.160          C  
ATOM   2073  NE  ARG A 128     -31.566 -50.157  23.692  1.00  0.160          N  
ATOM   2074  CZ  ARG A 128     -30.698 -49.352  24.357  1.00  0.160          C  
ATOM   2075  NH1 ARG A 128     -29.931 -49.820  25.320  1.00  0.160          N  
ATOM   2076  NH2 ARG A 128     -30.630 -48.072  24.020  1.00  0.160          N  
ATOM   2077  H   ARG A 128     -28.351 -52.453  21.422  1.00  0.120          H  
ATOM   2078  HA  ARG A 128     -30.504 -54.300  21.178  1.00  0.140          H  
ATOM   2079 1HB  ARG A 128     -30.522 -51.290  21.443  1.00  0.190          H  
ATOM   2080 2HB  ARG A 128     -31.999 -52.239  21.413  1.00  0.190          H  
ATOM   2081 1HG  ARG A 128     -31.064 -53.504  23.422  1.00  0.190          H  
ATOM   2082 2HG  ARG A 128     -29.840 -52.245  23.518  1.00  0.190          H  
ATOM   2083 1HD  ARG A 128     -32.810 -51.831  23.618  1.00  0.190          H  
ATOM   2084 2HD  ARG A 128     -31.707 -51.785  25.004  1.00  0.190          H  
ATOM   2085  HE  ARG A 128     -32.125 -49.725  22.968  1.00  0.190          H  
ATOM   2086 1HH1 ARG A 128     -29.975 -50.794  25.579  1.00  0.190          H  
ATOM   2087 2HH1 ARG A 128     -29.301 -49.198  25.805  1.00  0.190          H  
ATOM   2088 1HH2 ARG A 128     -31.218 -47.712  23.279  1.00  0.190          H  
ATOM   2089 2HH2 ARG A 128     -29.990 -47.446  24.487  1.00  0.190          H  
ATOM   2090  N   ALA A 129     -30.103 -52.320  18.605  1.00  0.100          N  
ATOM   2091  CA  ALA A 129     -30.451 -52.038  17.227  1.00  0.110          C  
ATOM   2092  C   ALA A 129     -30.051 -53.171  16.277  1.00  0.050          C  
ATOM   2093  O   ALA A 129     -30.436 -53.142  15.107  1.00  0.180          O  
ATOM   2094  CB  ALA A 129     -29.785 -50.744  16.790  1.00  0.150          C  
ATOM   2095  H   ALA A 129     -29.349 -51.772  19.029  1.00  0.120          H  
ATOM   2096  HA  ALA A 129     -31.532 -51.921  17.174  1.00  0.130          H  
ATOM   2097 1HB  ALA A 129     -30.070 -50.510  15.766  1.00  0.180          H  
ATOM   2098 2HB  ALA A 129     -30.095 -49.934  17.452  1.00  0.180          H  
ATOM   2099 3HB  ALA A 129     -28.707 -50.863  16.852  1.00  0.180          H  
ATOM   2100  N   GLY A 130     -29.271 -54.152  16.748  1.00  0.120          N  
ATOM   2101  CA  GLY A 130     -28.821 -55.255  15.914  1.00  0.050          C  
ATOM   2102  C   GLY A 130     -27.682 -54.909  14.956  1.00  0.030          C  
ATOM   2103  O   GLY A 130     -27.572 -55.521  13.892  1.00  0.030          O  
ATOM   2104  H   GLY A 130     -29.007 -54.175  17.733  1.00  0.140          H  
ATOM   2105 1HA  GLY A 130     -28.498 -56.065  16.570  1.00  0.060          H  
ATOM   2106 2HA  GLY A 130     -29.667 -55.637  15.348  1.00  0.060          H  
ATOM   2107  N   VAL A 131     -26.858 -53.918  15.292  1.00  0.060          N  
ATOM   2108  CA  VAL A 131     -25.773 -53.523  14.400  1.00  0.070          C  
ATOM   2109  C   VAL A 131     -24.526 -54.403  14.553  1.00  0.090          C  
ATOM   2110  O   VAL A 131     -24.049 -54.661  15.660  1.00  0.100          O  
ATOM   2111  CB  VAL A 131     -25.439 -52.027  14.609  1.00  0.090          C  
ATOM   2112  CG1 VAL A 131     -24.223 -51.587  13.747  1.00  0.090          C  
ATOM   2113  CG2 VAL A 131     -26.678 -51.208  14.235  1.00  0.090          C  
ATOM   2114  H   VAL A 131     -26.958 -53.444  16.196  1.00  0.070          H  
ATOM   2115  HA  VAL A 131     -26.126 -53.631  13.373  1.00  0.080          H  
ATOM   2116  HB  VAL A 131     -25.192 -51.860  15.653  1.00  0.110          H  
ATOM   2117 1HG1 VAL A 131     -24.023 -50.535  13.921  1.00  0.110          H  
ATOM   2118 2HG1 VAL A 131     -23.342 -52.161  14.016  1.00  0.110          H  
ATOM   2119 3HG1 VAL A 131     -24.444 -51.747  12.687  1.00  0.110          H  
ATOM   2120 1HG2 VAL A 131     -26.487 -50.165  14.388  1.00  0.110          H  
ATOM   2121 2HG2 VAL A 131     -26.922 -51.381  13.193  1.00  0.110          H  
ATOM   2122 3HG2 VAL A 131     -27.516 -51.515  14.854  1.00  0.110          H  
ATOM   2123  N   ILE A 132     -24.024 -54.862  13.414  1.00  0.080          N  
ATOM   2124  CA  ILE A 132     -22.826 -55.687  13.278  1.00  0.100          C  
ATOM   2125  C   ILE A 132     -21.633 -54.757  13.202  1.00  0.060          C  
ATOM   2126  O   ILE A 132     -21.652 -53.835  12.394  1.00  0.040          O  
ATOM   2127  CB  ILE A 132     -22.895 -56.505  11.973  1.00  0.130          C  
ATOM   2128  CG1 ILE A 132     -24.096 -57.459  12.018  1.00  0.130          C  
ATOM   2129  CG2 ILE A 132     -21.545 -57.229  11.709  1.00  0.130          C  
ATOM   2130  CD1 ILE A 132     -24.441 -58.070  10.673  1.00  0.130          C  
ATOM   2131  H   ILE A 132     -24.504 -54.574  12.558  1.00  0.100          H  
ATOM   2132  HA  ILE A 132     -22.727 -56.340  14.145  1.00  0.120          H  
ATOM   2133  HB  ILE A 132     -23.090 -55.838  11.166  1.00  0.160          H  
ATOM   2134 1HG1 ILE A 132     -23.884 -58.258  12.723  1.00  0.160          H  
ATOM   2135 2HG1 ILE A 132     -24.972 -56.908  12.374  1.00  0.160          H  
ATOM   2136 1HG2 ILE A 132     -21.593 -57.770  10.785  1.00  0.160          H  
ATOM   2137 2HG2 ILE A 132     -20.734 -56.506  11.640  1.00  0.160          H  
ATOM   2138 3HG2 ILE A 132     -21.332 -57.927  12.522  1.00  0.160          H  
ATOM   2139 1HD1 ILE A 132     -25.304 -58.723  10.786  1.00  0.160          H  
ATOM   2140 2HD1 ILE A 132     -24.679 -57.272   9.976  1.00  0.160          H  
ATOM   2141 3HD1 ILE A 132     -23.614 -58.640  10.300  1.00  0.160          H  
ATOM   2142  N   ARG A 133     -20.597 -54.957  14.012  1.00  0.070          N  
ATOM   2143  CA  ARG A 133     -19.488 -54.009  13.945  1.00  0.080          C  
ATOM   2144  C   ARG A 133     -18.102 -54.610  13.703  1.00  0.060          C  
ATOM   2145  O   ARG A 133     -17.597 -55.452  14.460  1.00  0.060          O  
ATOM   2146  CB  ARG A 133     -19.444 -53.200  15.232  1.00  0.110          C  
ATOM   2147  CG  ARG A 133     -20.725 -52.436  15.537  1.00  0.110          C  
ATOM   2148  CD  ARG A 133     -20.624 -51.655  16.762  1.00  0.110          C  
ATOM   2149  NE  ARG A 133     -20.374 -52.505  17.911  1.00  0.110          N  
ATOM   2150  CZ  ARG A 133     -21.307 -53.214  18.599  1.00  0.110          C  
ATOM   2151  NH1 ARG A 133     -22.568 -53.216  18.244  1.00  0.110          N  
ATOM   2152  NH2 ARG A 133     -20.975 -53.926  19.657  1.00  0.110          N  
ATOM   2153  H   ARG A 133     -20.601 -55.719  14.683  1.00  0.080          H  
ATOM   2154  HA  ARG A 133     -19.682 -53.317  13.130  1.00  0.100          H  
ATOM   2155 1HB  ARG A 133     -19.246 -53.866  16.069  1.00  0.130          H  
ATOM   2156 2HB  ARG A 133     -18.623 -52.481  15.186  1.00  0.130          H  
ATOM   2157 1HG  ARG A 133     -20.949 -51.768  14.734  1.00  0.130          H  
ATOM   2158 2HG  ARG A 133     -21.542 -53.144  15.648  1.00  0.130          H  
ATOM   2159 1HD  ARG A 133     -19.788 -50.955  16.676  1.00  0.130          H  
ATOM   2160 2HD  ARG A 133     -21.542 -51.096  16.930  1.00  0.130          H  
ATOM   2161  HE  ARG A 133     -19.398 -52.540  18.238  1.00  0.130          H  
ATOM   2162 1HH1 ARG A 133     -22.870 -52.721  17.421  1.00  0.130          H  
ATOM   2163 2HH1 ARG A 133     -23.230 -53.768  18.823  1.00  0.130          H  
ATOM   2164 1HH2 ARG A 133     -20.020 -53.956  19.997  1.00  0.130          H  
ATOM   2165 2HH2 ARG A 133     -21.735 -54.413  20.163  1.00  0.130          H  
ATOM   2166  N   TYR A 134     -17.467 -54.097  12.654  1.00  0.080          N  
ATOM   2167  CA  TYR A 134     -16.106 -54.457  12.276  1.00  0.090          C  
ATOM   2168  C   TYR A 134     -15.218 -53.297  12.595  1.00  0.090          C  
ATOM   2169  O   TYR A 134     -15.656 -52.141  12.538  1.00  0.090          O  
ATOM   2170  CB  TYR A 134     -15.973 -54.812  10.803  1.00  0.120          C  
ATOM   2171  CG  TYR A 134     -16.574 -56.099  10.468  1.00  0.120          C  
ATOM   2172  CD1 TYR A 134     -17.878 -56.180  10.090  1.00  0.120          C  
ATOM   2173  CD2 TYR A 134     -15.798 -57.222  10.561  1.00  0.120          C  
ATOM   2174  CE1 TYR A 134     -18.417 -57.404   9.807  1.00  0.120          C  
ATOM   2175  CE2 TYR A 134     -16.325 -58.448  10.289  1.00  0.120          C  
ATOM   2176  CZ  TYR A 134     -17.625 -58.551   9.916  1.00  0.120          C  
ATOM   2177  OH  TYR A 134     -18.143 -59.787   9.662  1.00  0.120          O  
ATOM   2178  H   TYR A 134     -17.968 -53.403  12.088  1.00  0.100          H  
ATOM   2179  HA  TYR A 134     -15.773 -55.304  12.873  1.00  0.110          H  
ATOM   2180 1HB  TYR A 134     -16.449 -54.050  10.216  1.00  0.150          H  
ATOM   2181 2HB  TYR A 134     -14.918 -54.837  10.524  1.00  0.150          H  
ATOM   2182  HD1 TYR A 134     -18.479 -55.275  10.025  1.00  0.150          H  
ATOM   2183  HD2 TYR A 134     -14.758 -57.129  10.866  1.00  0.150          H  
ATOM   2184  HE1 TYR A 134     -19.452 -57.467   9.513  1.00  0.150          H  
ATOM   2185  HE2 TYR A 134     -15.707 -59.345  10.377  1.00  0.150          H  
ATOM   2186  HH  TYR A 134     -17.457 -60.455   9.788  1.00  0.150          H  
ATOM   2187  N   VAL A 135     -13.993 -53.600  12.975  1.00  0.080          N  
ATOM   2188  CA  VAL A 135     -13.056 -52.557  13.303  1.00  0.070          C  
ATOM   2189  C   VAL A 135     -11.764 -52.748  12.559  1.00  0.040          C  
ATOM   2190  O   VAL A 135     -11.187 -53.837  12.557  1.00  0.050          O  
ATOM   2191  CB  VAL A 135     -12.781 -52.533  14.807  1.00  0.100          C  
ATOM   2192  CG1 VAL A 135     -11.810 -51.442  15.144  1.00  0.100          C  
ATOM   2193  CG2 VAL A 135     -14.042 -52.345  15.539  1.00  0.100          C  
ATOM   2194  H   VAL A 135     -13.694 -54.581  12.994  1.00  0.100          H  
ATOM   2195  HA  VAL A 135     -13.481 -51.599  13.012  1.00  0.080          H  
ATOM   2196  HB  VAL A 135     -12.335 -53.459  15.092  1.00  0.120          H  
ATOM   2197 1HG1 VAL A 135     -11.628 -51.457  16.206  1.00  0.120          H  
ATOM   2198 2HG1 VAL A 135     -10.882 -51.602  14.615  1.00  0.120          H  
ATOM   2199 3HG1 VAL A 135     -12.228 -50.472  14.857  1.00  0.120          H  
ATOM   2200 1HG2 VAL A 135     -13.829 -52.340  16.591  1.00  0.120          H  
ATOM   2201 2HG2 VAL A 135     -14.480 -51.406  15.243  1.00  0.120          H  
ATOM   2202 3HG2 VAL A 135     -14.731 -53.144  15.317  1.00  0.120          H  
ATOM   2203  N   ILE A 136     -11.322 -51.705  11.907  1.00  0.030          N  
ATOM   2204  CA  ILE A 136     -10.084 -51.786  11.192  1.00  0.030          C  
ATOM   2205  C   ILE A 136      -9.101 -50.885  11.914  1.00  0.050          C  
ATOM   2206  O   ILE A 136      -9.401 -49.718  12.191  1.00  0.070          O  
ATOM   2207  CB  ILE A 136     -10.263 -51.343   9.756  1.00  0.040          C  
ATOM   2208  CG1 ILE A 136     -11.450 -52.114   9.067  1.00  0.040          C  
ATOM   2209  CG2 ILE A 136      -8.987 -51.495   8.978  1.00  0.040          C  
ATOM   2210  CD1 ILE A 136     -11.324 -53.630   8.971  1.00  0.040          C  
ATOM   2211  H   ILE A 136     -11.850 -50.829  11.946  1.00  0.040          H  
ATOM   2212  HA  ILE A 136      -9.718 -52.798  11.212  1.00  0.040          H  
ATOM   2213  HB  ILE A 136     -10.513 -50.358   9.787  1.00  0.050          H  
ATOM   2214 1HG1 ILE A 136     -12.359 -51.888   9.620  1.00  0.050          H  
ATOM   2215 2HG1 ILE A 136     -11.562 -51.718   8.069  1.00  0.050          H  
ATOM   2216 1HG2 ILE A 136      -9.139 -51.128   7.963  1.00  0.050          H  
ATOM   2217 2HG2 ILE A 136      -8.205 -50.919   9.455  1.00  0.050          H  
ATOM   2218 3HG2 ILE A 136      -8.689 -52.541   8.948  1.00  0.050          H  
ATOM   2219 1HD1 ILE A 136     -12.209 -54.034   8.481  1.00  0.050          H  
ATOM   2220 2HD1 ILE A 136     -10.443 -53.901   8.396  1.00  0.050          H  
ATOM   2221 3HD1 ILE A 136     -11.252 -54.054   9.964  1.00  0.050          H  
ATOM   2222  N   GLY A 137      -7.963 -51.432  12.278  1.00  0.040          N  
ATOM   2223  CA  GLY A 137      -6.986 -50.627  12.977  1.00  0.050          C  
ATOM   2224  C   GLY A 137      -5.981 -50.033  12.005  1.00  0.050          C  
ATOM   2225  O   GLY A 137      -5.552 -50.688  11.038  1.00  0.050          O  
ATOM   2226  H   GLY A 137      -7.805 -52.408  12.025  1.00  0.050          H  
ATOM   2227 1HA  GLY A 137      -7.490 -49.826  13.513  1.00  0.060          H  
ATOM   2228 2HA  GLY A 137      -6.483 -51.224  13.729  1.00  0.060          H  
ATOM   2229  N   VAL A 138      -5.549 -48.815  12.308  1.00  0.040          N  
ATOM   2230  CA  VAL A 138      -4.541 -48.134  11.500  1.00  0.060          C  
ATOM   2231  C   VAL A 138      -3.402 -47.655  12.379  1.00  0.050          C  
ATOM   2232  O   VAL A 138      -3.522 -47.655  13.604  1.00  0.050          O  
ATOM   2233  CB  VAL A 138      -5.132 -46.903  10.763  1.00  0.080          C  
ATOM   2234  CG1 VAL A 138      -6.253 -47.326   9.893  1.00  0.080          C  
ATOM   2235  CG2 VAL A 138      -5.608 -45.859  11.725  1.00  0.080          C  
ATOM   2236  H   VAL A 138      -6.027 -48.328  13.077  1.00  0.050          H  
ATOM   2237  HA  VAL A 138      -4.145 -48.834  10.763  1.00  0.070          H  
ATOM   2238  HB  VAL A 138      -4.361 -46.474  10.123  1.00  0.090          H  
ATOM   2239 1HG1 VAL A 138      -6.630 -46.470   9.371  1.00  0.090          H  
ATOM   2240 2HG1 VAL A 138      -5.906 -48.036   9.200  1.00  0.090          H  
ATOM   2241 3HG1 VAL A 138      -7.044 -47.762  10.502  1.00  0.090          H  
ATOM   2242 1HG2 VAL A 138      -6.007 -45.020  11.167  1.00  0.090          H  
ATOM   2243 2HG2 VAL A 138      -6.364 -46.284  12.314  1.00  0.090          H  
ATOM   2244 3HG2 VAL A 138      -4.794 -45.510  12.358  1.00  0.090          H  
ATOM   2245  N   GLY A 139      -2.303 -47.254  11.759  1.00  0.100          N  
ATOM   2246  CA  GLY A 139      -1.190 -46.670  12.493  1.00  0.100          C  
ATOM   2247  C   GLY A 139      -0.619 -47.633  13.523  1.00  0.090          C  
ATOM   2248  O   GLY A 139      -0.215 -48.750  13.193  1.00  0.120          O  
ATOM   2249  H   GLY A 139      -2.248 -47.334  10.753  1.00  0.120          H  
ATOM   2250 1HA  GLY A 139      -0.411 -46.375  11.786  1.00  0.120          H  
ATOM   2251 2HA  GLY A 139      -1.521 -45.756  12.984  1.00  0.120          H  
ATOM   2252  N   ASN A 140      -0.569 -47.179  14.778  1.00  0.070          N  
ATOM   2253  CA  ASN A 140      -0.040 -47.940  15.904  1.00  0.070          C  
ATOM   2254  C   ASN A 140      -1.140 -48.486  16.821  1.00  0.050          C  
ATOM   2255  O   ASN A 140      -0.903 -48.768  18.003  1.00  0.060          O  
ATOM   2256  CB  ASN A 140       0.964 -47.087  16.653  1.00  0.100          C  
ATOM   2257  CG  ASN A 140       0.356 -45.853  17.201  1.00  0.100          C  
ATOM   2258  OD1 ASN A 140      -0.703 -45.433  16.710  1.00  0.100          O  
ATOM   2259  ND2 ASN A 140       0.982 -45.256  18.185  1.00  0.100          N  
ATOM   2260  H   ASN A 140      -0.930 -46.248  14.979  1.00  0.080          H  
ATOM   2261  HA  ASN A 140       0.494 -48.805  15.506  1.00  0.080          H  
ATOM   2262 1HB  ASN A 140       1.377 -47.657  17.479  1.00  0.120          H  
ATOM   2263 2HB  ASN A 140       1.787 -46.820  15.992  1.00  0.120          H  
ATOM   2264 1HD2 ASN A 140       0.608 -44.417  18.583  1.00  0.120          H  
ATOM   2265 2HD2 ASN A 140       1.834 -45.642  18.539  1.00  0.120          H  
ATOM   2266  N   ALA A 141      -2.334 -48.686  16.256  1.00  0.030          N  
ATOM   2267  CA  ALA A 141      -3.520 -49.193  16.950  1.00  0.030          C  
ATOM   2268  C   ALA A 141      -3.315 -50.552  17.597  1.00  0.030          C  
ATOM   2269  O   ALA A 141      -4.024 -50.923  18.529  1.00  0.040          O  
ATOM   2270  CB  ALA A 141      -4.668 -49.309  15.973  1.00  0.040          C  
ATOM   2271  H   ALA A 141      -2.470 -48.397  15.281  1.00  0.040          H  
ATOM   2272  HA  ALA A 141      -3.774 -48.475  17.725  1.00  0.040          H  
ATOM   2273 1HB  ALA A 141      -5.545 -49.615  16.501  1.00  0.050          H  
ATOM   2274 2HB  ALA A 141      -4.846 -48.359  15.528  1.00  0.050          H  
ATOM   2275 3HB  ALA A 141      -4.423 -50.029  15.196  1.00  0.050          H  
ATOM   2276  N   PHE A 142      -2.384 -51.324  17.069  1.00  0.020          N  
ATOM   2277  CA  PHE A 142      -2.132 -52.652  17.574  1.00  0.030          C  
ATOM   2278  C   PHE A 142      -0.896 -52.750  18.454  1.00  0.040          C  
ATOM   2279  O   PHE A 142      -0.479 -53.865  18.783  1.00  0.040          O  
ATOM   2280  CB  PHE A 142      -1.984 -53.612  16.403  1.00  0.040          C  
ATOM   2281  CG  PHE A 142      -3.227 -53.740  15.601  1.00  0.040          C  
ATOM   2282  CD1 PHE A 142      -3.390 -53.024  14.429  1.00  0.040          C  
ATOM   2283  CD2 PHE A 142      -4.240 -54.582  16.012  1.00  0.040          C  
ATOM   2284  CE1 PHE A 142      -4.531 -53.146  13.701  1.00  0.040          C  
ATOM   2285  CE2 PHE A 142      -5.382 -54.707  15.275  1.00  0.040          C  
ATOM   2286  CZ  PHE A 142      -5.533 -53.988  14.120  1.00  0.040          C  
ATOM   2287  H   PHE A 142      -1.836 -50.968  16.299  1.00  0.020          H  
ATOM   2288  HA  PHE A 142      -2.993 -52.950  18.157  1.00  0.040          H  
ATOM   2289 1HB  PHE A 142      -1.184 -53.269  15.748  1.00  0.050          H  
ATOM   2290 2HB  PHE A 142      -1.708 -54.599  16.769  1.00  0.050          H  
ATOM   2291  HD1 PHE A 142      -2.599 -52.358  14.085  1.00  0.050          H  
ATOM   2292  HD2 PHE A 142      -4.122 -55.154  16.932  1.00  0.050          H  
ATOM   2293  HE1 PHE A 142      -4.639 -52.577  12.787  1.00  0.050          H  
ATOM   2294  HE2 PHE A 142      -6.168 -55.377  15.611  1.00  0.050          H  
ATOM   2295  HZ  PHE A 142      -6.445 -54.089  13.541  1.00  0.050          H  
ATOM   2296  N   ASN A 143      -0.283 -51.616  18.814  1.00  0.030          N  
ATOM   2297  CA  ASN A 143       0.936 -51.685  19.609  1.00  0.040          C  
ATOM   2298  C   ASN A 143       0.700 -51.611  21.119  1.00  0.060          C  
ATOM   2299  O   ASN A 143       1.231 -52.436  21.872  1.00  0.090          O  
ATOM   2300  CB  ASN A 143       1.911 -50.610  19.180  1.00  0.050          C  
ATOM   2301  CG  ASN A 143       2.454 -50.844  17.788  1.00  0.050          C  
ATOM   2302  OD1 ASN A 143       2.299 -51.913  17.188  1.00  0.050          O  
ATOM   2303  ND2 ASN A 143       3.121 -49.854  17.270  1.00  0.050          N  
ATOM   2304  H   ASN A 143      -0.660 -50.709  18.527  1.00  0.040          H  
ATOM   2305  HA  ASN A 143       1.409 -52.647  19.415  1.00  0.050          H  
ATOM   2306 1HB  ASN A 143       1.412 -49.640  19.201  1.00  0.060          H  
ATOM   2307 2HB  ASN A 143       2.741 -50.568  19.884  1.00  0.060          H  
ATOM   2308 1HD2 ASN A 143       3.516 -49.943  16.354  1.00  0.060          H  
ATOM   2309 2HD2 ASN A 143       3.257 -49.012  17.794  1.00  0.060          H  
ATOM   2310  N   GLY A 144      -0.092 -50.648  21.581  1.00  0.050          N  
ATOM   2311  CA  GLY A 144      -0.311 -50.523  23.013  1.00  0.060          C  
ATOM   2312  C   GLY A 144      -1.562 -51.305  23.440  1.00  0.090          C  
ATOM   2313  O   GLY A 144      -2.539 -51.329  22.683  1.00  0.070          O  
ATOM   2314  H   GLY A 144      -0.530 -50.007  20.932  1.00  0.060          H  
ATOM   2315 1HA  GLY A 144       0.584 -50.846  23.527  1.00  0.070          H  
ATOM   2316 2HA  GLY A 144      -0.443 -49.470  23.257  1.00  0.070          H  
ATOM   2317  N   PRO A 145      -1.575 -51.933  24.638  1.00  0.150          N  
ATOM   2318  CA  PRO A 145      -2.708 -52.633  25.226  1.00  0.180          C  
ATOM   2319  C   PRO A 145      -3.995 -51.822  25.285  1.00  0.180          C  
ATOM   2320  O   PRO A 145      -5.077 -52.379  25.113  1.00  0.200          O  
ATOM   2321  CB  PRO A 145      -2.207 -52.910  26.646  1.00  0.270          C  
ATOM   2322  CG  PRO A 145      -0.714 -53.025  26.513  1.00  0.270          C  
ATOM   2323  CD  PRO A 145      -0.337 -52.005  25.464  1.00  0.270          C  
ATOM   2324  HA  PRO A 145      -2.874 -53.570  24.677  1.00  0.220          H  
ATOM   2325 1HB  PRO A 145      -2.518 -52.099  27.320  1.00  0.320          H  
ATOM   2326 2HB  PRO A 145      -2.669 -53.832  27.027  1.00  0.320          H  
ATOM   2327 1HG  PRO A 145      -0.233 -52.823  27.485  1.00  0.320          H  
ATOM   2328 2HG  PRO A 145      -0.432 -54.046  26.235  1.00  0.320          H  
ATOM   2329 1HD  PRO A 145      -0.091 -51.031  25.918  1.00  0.320          H  
ATOM   2330 2HD  PRO A 145       0.504 -52.441  24.897  1.00  0.320          H  
ATOM   2331  N   GLN A 146      -3.902 -50.501  25.497  1.00  0.180          N  
ATOM   2332  CA  GLN A 146      -5.144 -49.749  25.583  1.00  0.230          C  
ATOM   2333  C   GLN A 146      -5.789 -49.641  24.229  1.00  0.120          C  
ATOM   2334  O   GLN A 146      -7.003 -49.802  24.116  1.00  0.040          O  
ATOM   2335  CB  GLN A 146      -4.945 -48.347  26.153  1.00  0.300          C  
ATOM   2336  CG  GLN A 146      -6.280 -47.576  26.421  1.00  0.300          C  
ATOM   2337  CD  GLN A 146      -7.138 -48.253  27.515  1.00  0.300          C  
ATOM   2338  OE1 GLN A 146      -6.573 -48.653  28.547  1.00  0.300          O  
ATOM   2339  NE2 GLN A 146      -8.462 -48.372  27.334  1.00  0.300          N  
ATOM   2340  H   GLN A 146      -3.018 -50.034  25.642  1.00  0.220          H  
ATOM   2341  HA  GLN A 146      -5.827 -50.290  26.235  1.00  0.280          H  
ATOM   2342 1HB  GLN A 146      -4.393 -48.410  27.090  1.00  0.360          H  
ATOM   2343 2HB  GLN A 146      -4.350 -47.753  25.460  1.00  0.360          H  
ATOM   2344 1HG  GLN A 146      -6.044 -46.568  26.753  1.00  0.360          H  
ATOM   2345 2HG  GLN A 146      -6.872 -47.534  25.503  1.00  0.360          H  
ATOM   2346 1HE2 GLN A 146      -9.028 -48.789  28.044  1.00  0.360          H  
ATOM   2347 2HE2 GLN A 146      -8.948 -48.028  26.491  1.00  0.360          H  
ATOM   2348  N   SER A 147      -4.986 -49.362  23.200  1.00  0.150          N  
ATOM   2349  CA  SER A 147      -5.523 -49.207  21.857  1.00  0.090          C  
ATOM   2350  C   SER A 147      -6.126 -50.527  21.409  1.00  0.030          C  
ATOM   2351  O   SER A 147      -7.204 -50.547  20.803  1.00  0.050          O  
ATOM   2352  CB  SER A 147      -4.441 -48.776  20.889  1.00  0.150          C  
ATOM   2353  OG  SER A 147      -3.948 -47.500  21.207  1.00  0.150          O  
ATOM   2354  H   SER A 147      -3.995 -49.238  23.347  1.00  0.180          H  
ATOM   2355  HA  SER A 147      -6.307 -48.447  21.870  1.00  0.110          H  
ATOM   2356 1HB  SER A 147      -3.627 -49.503  20.894  1.00  0.180          H  
ATOM   2357 2HB  SER A 147      -4.859 -48.762  19.885  1.00  0.180          H  
ATOM   2358  HG  SER A 147      -3.338 -47.267  20.500  1.00  0.180          H  
ATOM   2359  N   ARG A 148      -5.444 -51.643  21.721  1.00  0.070          N  
ATOM   2360  CA  ARG A 148      -5.979 -52.940  21.332  1.00  0.080          C  
ATOM   2361  C   ARG A 148      -7.322 -53.188  22.013  1.00  0.080          C  
ATOM   2362  O   ARG A 148      -8.269 -53.665  21.375  1.00  0.090          O  
ATOM   2363  CB  ARG A 148      -5.002 -54.068  21.638  1.00  0.110          C  
ATOM   2364  CG  ARG A 148      -3.802 -54.136  20.696  1.00  0.110          C  
ATOM   2365  CD  ARG A 148      -3.030 -55.415  20.825  1.00  0.110          C  
ATOM   2366  NE  ARG A 148      -2.372 -55.538  22.120  1.00  0.110          N  
ATOM   2367  CZ  ARG A 148      -1.132 -55.084  22.420  1.00  0.110          C  
ATOM   2368  NH1 ARG A 148      -0.377 -54.502  21.523  1.00  0.110          N  
ATOM   2369  NH2 ARG A 148      -0.669 -55.228  23.645  1.00  0.110          N  
ATOM   2370  H   ARG A 148      -4.540 -51.568  22.199  1.00  0.080          H  
ATOM   2371  HA  ARG A 148      -6.138 -52.928  20.255  1.00  0.100          H  
ATOM   2372 1HB  ARG A 148      -4.617 -53.936  22.650  1.00  0.130          H  
ATOM   2373 2HB  ARG A 148      -5.523 -55.024  21.603  1.00  0.130          H  
ATOM   2374 1HG  ARG A 148      -4.175 -54.075  19.682  1.00  0.130          H  
ATOM   2375 2HG  ARG A 148      -3.131 -53.294  20.891  1.00  0.130          H  
ATOM   2376 1HD  ARG A 148      -3.713 -56.257  20.713  1.00  0.130          H  
ATOM   2377 2HD  ARG A 148      -2.276 -55.463  20.041  1.00  0.130          H  
ATOM   2378  HE  ARG A 148      -2.895 -55.984  22.861  1.00  0.130          H  
ATOM   2379 1HH1 ARG A 148      -0.673 -54.377  20.549  1.00  0.130          H  
ATOM   2380 2HH1 ARG A 148       0.537 -54.123  21.785  1.00  0.130          H  
ATOM   2381 1HH2 ARG A 148      -1.233 -55.675  24.350  1.00  0.130          H  
ATOM   2382 2HH2 ARG A 148       0.254 -54.886  23.870  1.00  0.130          H  
ATOM   2383  N   ARG A 149      -7.424 -52.844  23.307  1.00  0.070          N  
ATOM   2384  CA  ARG A 149      -8.684 -52.997  24.011  1.00  0.070          C  
ATOM   2385  C   ARG A 149      -9.774 -52.138  23.390  1.00  0.080          C  
ATOM   2386  O   ARG A 149     -10.911 -52.603  23.257  1.00  0.100          O  
ATOM   2387  CB  ARG A 149      -8.552 -52.669  25.495  1.00  0.100          C  
ATOM   2388  CG  ARG A 149      -7.850 -53.735  26.350  1.00  0.100          C  
ATOM   2389  CD  ARG A 149      -8.017 -53.463  27.815  1.00  0.100          C  
ATOM   2390  NE  ARG A 149      -7.262 -52.276  28.260  1.00  0.100          N  
ATOM   2391  CZ  ARG A 149      -5.982 -52.284  28.718  1.00  0.100          C  
ATOM   2392  NH1 ARG A 149      -5.305 -53.415  28.813  1.00  0.100          N  
ATOM   2393  NH2 ARG A 149      -5.411 -51.151  29.086  1.00  0.100          N  
ATOM   2394  H   ARG A 149      -6.603 -52.506  23.820  1.00  0.080          H  
ATOM   2395  HA  ARG A 149      -8.986 -54.041  23.930  1.00  0.080          H  
ATOM   2396 1HB  ARG A 149      -7.985 -51.744  25.604  1.00  0.120          H  
ATOM   2397 2HB  ARG A 149      -9.541 -52.494  25.916  1.00  0.120          H  
ATOM   2398 1HG  ARG A 149      -8.285 -54.710  26.131  1.00  0.120          H  
ATOM   2399 2HG  ARG A 149      -6.796 -53.760  26.122  1.00  0.120          H  
ATOM   2400 1HD  ARG A 149      -9.071 -53.282  28.019  1.00  0.120          H  
ATOM   2401 2HD  ARG A 149      -7.692 -54.325  28.390  1.00  0.120          H  
ATOM   2402  HE  ARG A 149      -7.732 -51.380  28.220  1.00  0.120          H  
ATOM   2403 1HH1 ARG A 149      -5.729 -54.287  28.540  1.00  0.120          H  
ATOM   2404 2HH1 ARG A 149      -4.367 -53.412  29.186  1.00  0.120          H  
ATOM   2405 1HH2 ARG A 149      -5.928 -50.265  29.016  1.00  0.120          H  
ATOM   2406 2HH2 ARG A 149      -4.467 -51.146  29.432  1.00  0.120          H  
ATOM   2407  N   GLU A 150      -9.456 -50.903  22.987  1.00  0.080          N  
ATOM   2408  CA  GLU A 150     -10.483 -50.056  22.395  1.00  0.060          C  
ATOM   2409  C   GLU A 150     -10.977 -50.655  21.077  1.00  0.070          C  
ATOM   2410  O   GLU A 150     -12.182 -50.650  20.804  1.00  0.120          O  
ATOM   2411  CB  GLU A 150      -9.956 -48.642  22.148  1.00  0.090          C  
ATOM   2412  CG  GLU A 150      -9.659 -47.816  23.418  1.00  0.090          C  
ATOM   2413  CD  GLU A 150     -10.840 -47.557  24.268  1.00  0.090          C  
ATOM   2414  OE1 GLU A 150     -11.888 -47.277  23.736  1.00  0.090          O  
ATOM   2415  OE2 GLU A 150     -10.696 -47.617  25.472  1.00  0.090          O  
ATOM   2416  H   GLU A 150      -8.518 -50.533  23.169  1.00  0.100          H  
ATOM   2417  HA  GLU A 150     -11.318 -49.991  23.088  1.00  0.070          H  
ATOM   2418 1HB  GLU A 150      -9.026 -48.706  21.580  1.00  0.110          H  
ATOM   2419 2HB  GLU A 150     -10.667 -48.084  21.540  1.00  0.110          H  
ATOM   2420 1HG  GLU A 150      -8.934 -48.345  24.012  1.00  0.110          H  
ATOM   2421 2HG  GLU A 150      -9.215 -46.868  23.124  1.00  0.110          H  
ATOM   2422  N   LEU A 151     -10.076 -51.240  20.275  1.00  0.050          N  
ATOM   2423  CA  LEU A 151     -10.517 -51.821  19.007  1.00  0.060          C  
ATOM   2424  C   LEU A 151     -11.491 -52.983  19.289  1.00  0.070          C  
ATOM   2425  O   LEU A 151     -12.552 -53.094  18.656  1.00  0.130          O  
ATOM   2426  CB  LEU A 151      -9.310 -52.382  18.213  1.00  0.080          C  
ATOM   2427  CG  LEU A 151      -8.195 -51.377  17.651  1.00  0.080          C  
ATOM   2428  CD1 LEU A 151      -7.041 -52.234  17.102  1.00  0.080          C  
ATOM   2429  CD2 LEU A 151      -8.730 -50.447  16.549  1.00  0.080          C  
ATOM   2430  H   LEU A 151      -9.079 -51.186  20.519  1.00  0.060          H  
ATOM   2431  HA  LEU A 151     -11.034 -51.058  18.433  1.00  0.070          H  
ATOM   2432 1HB  LEU A 151      -8.796 -53.095  18.859  1.00  0.100          H  
ATOM   2433 2HB  LEU A 151      -9.705 -52.932  17.366  1.00  0.100          H  
ATOM   2434  HG  LEU A 151      -7.822 -50.772  18.468  1.00  0.100          H  
ATOM   2435 1HD1 LEU A 151      -6.244 -51.628  16.739  1.00  0.100          H  
ATOM   2436 2HD1 LEU A 151      -6.653 -52.874  17.889  1.00  0.100          H  
ATOM   2437 3HD1 LEU A 151      -7.413 -52.846  16.289  1.00  0.100          H  
ATOM   2438 1HD2 LEU A 151      -7.935 -49.785  16.204  1.00  0.100          H  
ATOM   2439 2HD2 LEU A 151      -9.071 -51.041  15.725  1.00  0.100          H  
ATOM   2440 3HD2 LEU A 151      -9.547 -49.845  16.937  1.00  0.100          H  
ATOM   2441  N   ASP A 152     -11.160 -53.805  20.304  1.00  0.050          N  
ATOM   2442  CA  ASP A 152     -11.994 -54.944  20.702  1.00  0.050          C  
ATOM   2443  C   ASP A 152     -13.322 -54.497  21.306  1.00  0.050          C  
ATOM   2444  O   ASP A 152     -14.338 -55.171  21.161  1.00  0.130          O  
ATOM   2445  CB  ASP A 152     -11.284 -55.820  21.745  1.00  0.070          C  
ATOM   2446  CG  ASP A 152     -10.110 -56.654  21.223  1.00  0.070          C  
ATOM   2447  OD1 ASP A 152      -9.961 -56.787  20.037  1.00  0.070          O  
ATOM   2448  OD2 ASP A 152      -9.394 -57.182  22.038  1.00  0.070          O  
ATOM   2449  H   ASP A 152     -10.255 -53.672  20.772  1.00  0.060          H  
ATOM   2450  HA  ASP A 152     -12.204 -55.541  19.818  1.00  0.060          H  
ATOM   2451 1HB  ASP A 152     -10.908 -55.175  22.538  1.00  0.080          H  
ATOM   2452 2HB  ASP A 152     -12.010 -56.491  22.199  1.00  0.080          H  
ATOM   2453  N   THR A 153     -13.292 -53.384  22.037  1.00  0.050          N  
ATOM   2454  CA  THR A 153     -14.456 -52.800  22.696  1.00  0.050          C  
ATOM   2455  C   THR A 153     -15.500 -52.339  21.681  1.00  0.140          C  
ATOM   2456  O   THR A 153     -16.701 -52.515  21.883  1.00  0.470          O  
ATOM   2457  CB  THR A 153     -14.021 -51.645  23.615  1.00  0.070          C  
ATOM   2458  OG1 THR A 153     -13.145 -52.154  24.640  1.00  0.070          O  
ATOM   2459  CG2 THR A 153     -15.189 -51.016  24.258  1.00  0.070          C  
ATOM   2460  H   THR A 153     -12.387 -52.934  22.172  1.00  0.060          H  
ATOM   2461  HA  THR A 153     -14.914 -53.569  23.318  1.00  0.060          H  
ATOM   2462  HB  THR A 153     -13.495 -50.899  23.034  1.00  0.080          H  
ATOM   2463  HG1 THR A 153     -12.308 -52.444  24.227  1.00  0.080          H  
ATOM   2464 1HG2 THR A 153     -14.832 -50.217  24.899  1.00  0.080          H  
ATOM   2465 2HG2 THR A 153     -15.860 -50.606  23.509  1.00  0.080          H  
ATOM   2466 3HG2 THR A 153     -15.718 -51.756  24.854  1.00  0.080          H  
ATOM   2467  N   ILE A 154     -15.038 -51.702  20.614  1.00  0.130          N  
ATOM   2468  CA  ILE A 154     -15.888 -51.237  19.530  1.00  0.110          C  
ATOM   2469  C   ILE A 154     -16.516 -52.399  18.741  1.00  0.130          C  
ATOM   2470  O   ILE A 154     -17.681 -52.333  18.346  1.00  0.540          O  
ATOM   2471  CB  ILE A 154     -15.088 -50.365  18.567  1.00  0.160          C  
ATOM   2472  CG1 ILE A 154     -14.651 -49.053  19.250  1.00  0.160          C  
ATOM   2473  CG2 ILE A 154     -15.930 -50.077  17.364  1.00  0.160          C  
ATOM   2474  CD1 ILE A 154     -13.576 -48.272  18.470  1.00  0.160          C  
ATOM   2475  H   ILE A 154     -14.029 -51.519  20.579  1.00  0.160          H  
ATOM   2476  HA  ILE A 154     -16.693 -50.643  19.960  1.00  0.130          H  
ATOM   2477  HB  ILE A 154     -14.178 -50.885  18.281  1.00  0.190          H  
ATOM   2478 1HG1 ILE A 154     -15.522 -48.412  19.380  1.00  0.190          H  
ATOM   2479 2HG1 ILE A 154     -14.248 -49.289  20.234  1.00  0.190          H  
ATOM   2480 1HG2 ILE A 154     -15.352 -49.493  16.736  1.00  0.190          H  
ATOM   2481 2HG2 ILE A 154     -16.221 -50.974  16.835  1.00  0.190          H  
ATOM   2482 3HG2 ILE A 154     -16.819 -49.550  17.668  1.00  0.190          H  
ATOM   2483 1HD1 ILE A 154     -13.314 -47.381  19.035  1.00  0.190          H  
ATOM   2484 2HD1 ILE A 154     -12.688 -48.902  18.361  1.00  0.190          H  
ATOM   2485 3HD1 ILE A 154     -13.931 -47.981  17.489  1.00  0.190          H  
ATOM   2486  N   ALA A 155     -15.697 -53.402  18.423  1.00  0.200          N  
ATOM   2487  CA  ALA A 155     -16.058 -54.584  17.636  1.00  0.090          C  
ATOM   2488  C   ALA A 155     -17.131 -55.491  18.254  1.00  0.120          C  
ATOM   2489  O   ALA A 155     -17.257 -55.608  19.473  1.00  0.170          O  
ATOM   2490  CB  ALA A 155     -14.816 -55.419  17.417  1.00  0.170          C  
ATOM   2491  H   ALA A 155     -14.726 -53.346  18.748  1.00  0.240          H  
ATOM   2492  HA  ALA A 155     -16.436 -54.237  16.674  1.00  0.110          H  
ATOM   2493 1HB  ALA A 155     -15.066 -56.258  16.809  1.00  0.200          H  
ATOM   2494 2HB  ALA A 155     -14.058 -54.831  16.938  1.00  0.200          H  
ATOM   2495 3HB  ALA A 155     -14.445 -55.768  18.381  1.00  0.200          H  
ATOM   2496  N   SER A 156     -17.899 -56.156  17.385  1.00  0.150          N  
ATOM   2497  CA  SER A 156     -18.869 -57.161  17.815  1.00  0.200          C  
ATOM   2498  C   SER A 156     -18.145 -58.415  18.303  1.00  0.120          C  
ATOM   2499  O   SER A 156     -16.991 -58.655  17.955  1.00  0.140          O  
ATOM   2500  CB  SER A 156     -19.818 -57.536  16.692  1.00  0.260          C  
ATOM   2501  OG  SER A 156     -20.640 -56.462  16.327  1.00  0.260          O  
ATOM   2502  H   SER A 156     -17.789 -55.975  16.383  1.00  0.180          H  
ATOM   2503  HA  SER A 156     -19.450 -56.750  18.641  1.00  0.240          H  
ATOM   2504 1HB  SER A 156     -19.230 -57.837  15.837  1.00  0.310          H  
ATOM   2505 2HB  SER A 156     -20.425 -58.390  16.984  1.00  0.310          H  
ATOM   2506  HG  SER A 156     -21.353 -56.434  16.984  1.00  0.310          H  
ATOM   2507  N   LYS A 157     -18.823 -59.215  19.117  1.00  0.070          N  
ATOM   2508  CA  LYS A 157     -18.250 -60.453  19.627  1.00  0.110          C  
ATOM   2509  C   LYS A 157     -18.240 -61.598  18.593  1.00  0.130          C  
ATOM   2510  O   LYS A 157     -19.223 -61.782  17.874  1.00  0.150          O  
ATOM   2511  CB  LYS A 157     -19.041 -60.889  20.870  1.00  0.140          C  
ATOM   2512  CG  LYS A 157     -18.503 -62.117  21.610  1.00  0.140          C  
ATOM   2513  CD  LYS A 157     -19.312 -62.409  22.866  1.00  0.140          C  
ATOM   2514  CE  LYS A 157     -18.770 -63.630  23.601  1.00  0.140          C  
ATOM   2515  NZ  LYS A 157     -19.551 -63.931  24.837  1.00  0.140          N  
ATOM   2516  H   LYS A 157     -19.763 -58.958  19.383  1.00  0.080          H  
ATOM   2517  HA  LYS A 157     -17.234 -60.224  19.928  1.00  0.130          H  
ATOM   2518 1HB  LYS A 157     -19.074 -60.064  21.582  1.00  0.170          H  
ATOM   2519 2HB  LYS A 157     -20.068 -61.108  20.581  1.00  0.170          H  
ATOM   2520 1HG  LYS A 157     -18.537 -62.993  20.960  1.00  0.170          H  
ATOM   2521 2HG  LYS A 157     -17.476 -61.941  21.908  1.00  0.170          H  
ATOM   2522 1HD  LYS A 157     -19.276 -61.546  23.533  1.00  0.170          H  
ATOM   2523 2HD  LYS A 157     -20.351 -62.593  22.592  1.00  0.170          H  
ATOM   2524 1HE  LYS A 157     -18.812 -64.492  22.938  1.00  0.170          H  
ATOM   2525 2HE  LYS A 157     -17.731 -63.447  23.877  1.00  0.170          H  
ATOM   2526 1HZ  LYS A 157     -19.159 -64.744  25.293  1.00  0.170          H  
ATOM   2527 2HZ  LYS A 157     -19.508 -63.141  25.466  1.00  0.170          H  
ATOM   2528 3HZ  LYS A 157     -20.514 -64.114  24.594  1.00  0.170          H  
ATOM   2529  N   PRO A 158     -17.142 -62.381  18.519  1.00  0.110          N  
ATOM   2530  CA  PRO A 158     -15.836 -62.231  19.156  1.00  0.090          C  
ATOM   2531  C   PRO A 158     -15.026 -61.145  18.456  1.00  0.060          C  
ATOM   2532  O   PRO A 158     -15.077 -61.033  17.231  1.00  0.070          O  
ATOM   2533  CB  PRO A 158     -15.224 -63.626  18.962  1.00  0.140          C  
ATOM   2534  CG  PRO A 158     -15.865 -64.145  17.693  1.00  0.140          C  
ATOM   2535  CD  PRO A 158     -17.270 -63.583  17.695  1.00  0.140          C  
ATOM   2536  HA  PRO A 158     -15.940 -62.016  20.224  1.00  0.110          H  
ATOM   2537 1HB  PRO A 158     -14.130 -63.553  18.883  1.00  0.160          H  
ATOM   2538 2HB  PRO A 158     -15.441 -64.257  19.838  1.00  0.160          H  
ATOM   2539 1HG  PRO A 158     -15.293 -63.805  16.825  1.00  0.160          H  
ATOM   2540 2HG  PRO A 158     -15.847 -65.245  17.662  1.00  0.160          H  
ATOM   2541 1HD  PRO A 158     -17.560 -63.315  16.669  1.00  0.160          H  
ATOM   2542 2HD  PRO A 158     -17.982 -64.287  18.152  1.00  0.160          H  
ATOM   2543  N   ALA A 159     -14.187 -60.426  19.200  1.00  0.070          N  
ATOM   2544  CA  ALA A 159     -13.303 -59.436  18.577  1.00  0.080          C  
ATOM   2545  C   ALA A 159     -12.416 -60.090  17.516  1.00  0.100          C  
ATOM   2546  O   ALA A 159     -12.135 -59.522  16.457  1.00  0.090          O  
ATOM   2547  CB  ALA A 159     -12.454 -58.736  19.609  1.00  0.110          C  
ATOM   2548  H   ALA A 159     -14.174 -60.542  20.205  1.00  0.080          H  
ATOM   2549  HA  ALA A 159     -13.932 -58.691  18.084  1.00  0.100          H  
ATOM   2550 1HB  ALA A 159     -11.839 -57.994  19.106  1.00  0.130          H  
ATOM   2551 2HB  ALA A 159     -13.096 -58.239  20.338  1.00  0.130          H  
ATOM   2552 3HB  ALA A 159     -11.810 -59.447  20.119  1.00  0.130          H  
ATOM   2553  N   GLY A 160     -11.988 -61.323  17.778  1.00  0.140          N  
ATOM   2554  CA  GLY A 160     -11.099 -62.063  16.883  1.00  0.180          C  
ATOM   2555  C   GLY A 160     -11.617 -62.257  15.448  1.00  0.170          C  
ATOM   2556  O   GLY A 160     -10.838 -62.615  14.563  1.00  0.190          O  
ATOM   2557  H   GLY A 160     -12.234 -61.744  18.662  1.00  0.170          H  
ATOM   2558 1HA  GLY A 160     -10.139 -61.547  16.843  1.00  0.220          H  
ATOM   2559 2HA  GLY A 160     -10.902 -63.040  17.321  1.00  0.220          H  
ATOM   2560  N   GLU A 161     -12.924 -62.089  15.216  1.00  0.140          N  
ATOM   2561  CA  GLU A 161     -13.488 -62.222  13.869  1.00  0.160          C  
ATOM   2562  C   GLU A 161     -13.920 -60.863  13.317  1.00  0.100          C  
ATOM   2563  O   GLU A 161     -14.493 -60.767  12.228  1.00  0.130          O  
ATOM   2564  CB  GLU A 161     -14.668 -63.204  13.847  1.00  0.220          C  
ATOM   2565  CG  GLU A 161     -14.291 -64.660  14.157  1.00  0.220          C  
ATOM   2566  CD  GLU A 161     -15.477 -65.613  14.130  1.00  0.220          C  
ATOM   2567  OE1 GLU A 161     -16.592 -65.153  14.042  1.00  0.220          O  
ATOM   2568  OE2 GLU A 161     -15.255 -66.798  14.188  1.00  0.220          O  
ATOM   2569  H   GLU A 161     -13.539 -61.783  15.977  1.00  0.170          H  
ATOM   2570  HA  GLU A 161     -12.719 -62.615  13.206  1.00  0.190          H  
ATOM   2571 1HB  GLU A 161     -15.417 -62.880  14.571  1.00  0.260          H  
ATOM   2572 2HB  GLU A 161     -15.137 -63.184  12.863  1.00  0.260          H  
ATOM   2573 1HG  GLU A 161     -13.563 -64.988  13.419  1.00  0.260          H  
ATOM   2574 2HG  GLU A 161     -13.813 -64.702  15.132  1.00  0.260          H  
ATOM   2575  N   HIS A 162     -13.706 -59.807  14.099  1.00  0.060          N  
ATOM   2576  CA  HIS A 162     -14.139 -58.484  13.702  1.00  0.040          C  
ATOM   2577  C   HIS A 162     -13.029 -57.426  13.633  1.00  0.020          C  
ATOM   2578  O   HIS A 162     -13.192 -56.428  12.922  1.00  0.030          O  
ATOM   2579  CB  HIS A 162     -15.279 -58.035  14.613  1.00  0.060          C  
ATOM   2580  CG  HIS A 162     -16.522 -58.874  14.462  1.00  0.060          C  
ATOM   2581  ND1 HIS A 162     -16.742 -60.016  15.197  1.00  0.060          N  
ATOM   2582  CD2 HIS A 162     -17.596 -58.739  13.642  1.00  0.060          C  
ATOM   2583  CE1 HIS A 162     -17.895 -60.551  14.842  1.00  0.060          C  
ATOM   2584  NE2 HIS A 162     -18.433 -59.802  13.886  1.00  0.060          N  
ATOM   2585  H   HIS A 162     -13.212 -59.919  14.980  1.00  0.070          H  
ATOM   2586  HA  HIS A 162     -14.561 -58.553  12.710  1.00  0.050          H  
ATOM   2587 1HB  HIS A 162     -14.954 -58.148  15.646  1.00  0.080          H  
ATOM   2588 2HB  HIS A 162     -15.520 -56.997  14.444  1.00  0.080          H  
ATOM   2589  HD1 HIS A 162     -16.193 -60.324  16.010  1.00  0.080          H  
ATOM   2590  HD2 HIS A 162     -17.858 -57.996  12.893  1.00  0.080          H  
ATOM   2591  HE1 HIS A 162     -18.245 -61.464  15.315  1.00  0.080          H  
ATOM   2592  N   VAL A 163     -11.906 -57.632  14.335  1.00  0.020          N  
ATOM   2593  CA  VAL A 163     -10.843 -56.624  14.318  1.00  0.020          C  
ATOM   2594  C   VAL A 163      -9.720 -57.044  13.349  1.00  0.020          C  
ATOM   2595  O   VAL A 163      -9.080 -58.083  13.522  1.00  0.030          O  
ATOM   2596  CB  VAL A 163     -10.229 -56.388  15.720  1.00  0.030          C  
ATOM   2597  CG1 VAL A 163      -9.123 -55.300  15.610  1.00  0.030          C  
ATOM   2598  CG2 VAL A 163     -11.310 -55.969  16.744  1.00  0.030          C  
ATOM   2599  H   VAL A 163     -11.823 -58.459  14.923  1.00  0.020          H  
ATOM   2600  HA  VAL A 163     -11.267 -55.688  13.982  1.00  0.020          H  
ATOM   2601  HB  VAL A 163      -9.760 -57.314  16.060  1.00  0.030          H  
ATOM   2602 1HG1 VAL A 163      -8.672 -55.147  16.589  1.00  0.030          H  
ATOM   2603 2HG1 VAL A 163      -8.357 -55.612  14.908  1.00  0.030          H  
ATOM   2604 3HG1 VAL A 163      -9.570 -54.364  15.262  1.00  0.030          H  
ATOM   2605 1HG2 VAL A 163     -10.842 -55.824  17.724  1.00  0.030          H  
ATOM   2606 2HG2 VAL A 163     -11.772 -55.060  16.438  1.00  0.030          H  
ATOM   2607 3HG2 VAL A 163     -12.063 -56.753  16.816  1.00  0.030          H  
ATOM   2608  N   PHE A 164      -9.474 -56.198  12.352  1.00  0.020          N  
ATOM   2609  CA  PHE A 164      -8.491 -56.439  11.290  1.00  0.020          C  
ATOM   2610  C   PHE A 164      -7.539 -55.257  11.129  1.00  0.020          C  
ATOM   2611  O   PHE A 164      -7.874 -54.141  11.510  1.00  0.020          O  
ATOM   2612  CB  PHE A 164      -9.198 -56.676   9.952  1.00  0.030          C  
ATOM   2613  CG  PHE A 164     -10.098 -57.890   9.900  1.00  0.030          C  
ATOM   2614  CD1 PHE A 164     -11.419 -57.834  10.339  1.00  0.030          C  
ATOM   2615  CD2 PHE A 164      -9.629 -59.083   9.384  1.00  0.030          C  
ATOM   2616  CE1 PHE A 164     -12.225 -58.955  10.272  1.00  0.030          C  
ATOM   2617  CE2 PHE A 164     -10.436 -60.191   9.308  1.00  0.030          C  
ATOM   2618  CZ  PHE A 164     -11.739 -60.131   9.756  1.00  0.030          C  
ATOM   2619  H   PHE A 164     -10.040 -55.344  12.333  1.00  0.020          H  
ATOM   2620  HA  PHE A 164      -7.907 -57.322  11.551  1.00  0.020          H  
ATOM   2621 1HB  PHE A 164      -9.791 -55.822   9.722  1.00  0.030          H  
ATOM   2622 2HB  PHE A 164      -8.453 -56.766   9.162  1.00  0.030          H  
ATOM   2623  HD1 PHE A 164     -11.815 -56.899  10.750  1.00  0.030          H  
ATOM   2624  HD2 PHE A 164      -8.602 -59.142   9.029  1.00  0.030          H  
ATOM   2625  HE1 PHE A 164     -13.251 -58.917  10.622  1.00  0.030          H  
ATOM   2626  HE2 PHE A 164     -10.039 -61.112   8.896  1.00  0.030          H  
ATOM   2627  HZ  PHE A 164     -12.387 -61.013   9.702  1.00  0.030          H  
ATOM   2628  N   GLN A 165      -6.352 -55.494  10.587  1.00  0.030          N  
ATOM   2629  CA  GLN A 165      -5.439 -54.391  10.276  1.00  0.020          C  
ATOM   2630  C   GLN A 165      -5.726 -53.876   8.861  1.00  0.030          C  
ATOM   2631  O   GLN A 165      -5.925 -54.675   7.945  1.00  0.030          O  
ATOM   2632  CB  GLN A 165      -3.980 -54.827  10.458  1.00  0.030          C  
ATOM   2633  CG  GLN A 165      -2.937 -53.718  10.265  1.00  0.030          C  
ATOM   2634  CD  GLN A 165      -1.557 -54.181  10.652  1.00  0.030          C  
ATOM   2635  OE1 GLN A 165      -1.420 -54.995  11.569  1.00  0.030          O  
ATOM   2636  NE2 GLN A 165      -0.527 -53.690   9.971  1.00  0.030          N  
ATOM   2637  H   GLN A 165      -6.094 -56.442  10.344  1.00  0.040          H  
ATOM   2638  HA  GLN A 165      -5.632 -53.567  10.960  1.00  0.020          H  
ATOM   2639 1HB  GLN A 165      -3.853 -55.233  11.464  1.00  0.040          H  
ATOM   2640 2HB  GLN A 165      -3.749 -55.625   9.754  1.00  0.040          H  
ATOM   2641 1HG  GLN A 165      -2.899 -53.425   9.225  1.00  0.040          H  
ATOM   2642 2HG  GLN A 165      -3.199 -52.859  10.883  1.00  0.040          H  
ATOM   2643 1HE2 GLN A 165       0.404 -53.976  10.198  1.00  0.040          H  
ATOM   2644 2HE2 GLN A 165      -0.663 -53.019   9.196  1.00  0.040          H  
ATOM   2645  N   VAL A 166      -5.693 -52.551   8.670  1.00  0.020          N  
ATOM   2646  CA  VAL A 166      -5.968 -51.879   7.373  1.00  0.020          C  
ATOM   2647  C   VAL A 166      -5.095 -52.334   6.200  1.00  0.030          C  
ATOM   2648  O   VAL A 166      -5.444 -52.132   5.040  1.00  0.040          O  
ATOM   2649  CB  VAL A 166      -5.814 -50.344   7.543  1.00  0.030          C  
ATOM   2650  CG1 VAL A 166      -4.311 -49.957   7.670  1.00  0.030          C  
ATOM   2651  CG2 VAL A 166      -6.506 -49.567   6.371  1.00  0.030          C  
ATOM   2652  H   VAL A 166      -5.533 -51.955   9.493  1.00  0.020          H  
ATOM   2653  HA  VAL A 166      -7.002 -52.090   7.106  1.00  0.020          H  
ATOM   2654  HB  VAL A 166      -6.287 -50.074   8.473  1.00  0.030          H  
ATOM   2655 1HG1 VAL A 166      -4.219 -48.886   7.836  1.00  0.030          H  
ATOM   2656 2HG1 VAL A 166      -3.866 -50.489   8.512  1.00  0.030          H  
ATOM   2657 3HG1 VAL A 166      -3.769 -50.208   6.758  1.00  0.030          H  
ATOM   2658 1HG2 VAL A 166      -6.410 -48.496   6.544  1.00  0.030          H  
ATOM   2659 2HG2 VAL A 166      -6.043 -49.811   5.418  1.00  0.030          H  
ATOM   2660 3HG2 VAL A 166      -7.562 -49.832   6.337  1.00  0.030          H  
ATOM   2661  N   ASP A 167      -3.952 -52.916   6.499  1.00  0.030          N  
ATOM   2662  CA  ASP A 167      -3.004 -53.385   5.501  1.00  0.030          C  
ATOM   2663  C   ASP A 167      -3.351 -54.783   4.980  1.00  0.050          C  
ATOM   2664  O   ASP A 167      -2.757 -55.279   4.009  1.00  0.040          O  
ATOM   2665  CB  ASP A 167      -1.611 -53.445   6.131  1.00  0.040          C  
ATOM   2666  CG  ASP A 167      -1.012 -52.075   6.498  1.00  0.040          C  
ATOM   2667  OD1 ASP A 167      -0.947 -51.192   5.664  1.00  0.040          O  
ATOM   2668  OD2 ASP A 167      -0.645 -51.908   7.642  1.00  0.040          O  
ATOM   2669  H   ASP A 167      -3.749 -53.032   7.478  1.00  0.040          H  
ATOM   2670  HA  ASP A 167      -3.005 -52.686   4.665  1.00  0.040          H  
ATOM   2671 1HB  ASP A 167      -1.655 -54.063   7.028  1.00  0.050          H  
ATOM   2672 2HB  ASP A 167      -0.931 -53.941   5.437  1.00  0.050          H  
ATOM   2673  N   ASN A 168      -4.289 -55.461   5.627  1.00  0.080          N  
ATOM   2674  CA  ASN A 168      -4.545 -56.821   5.227  1.00  0.100          C  
ATOM   2675  C   ASN A 168      -5.555 -56.946   4.107  1.00  0.100          C  
ATOM   2676  O   ASN A 168      -6.764 -57.019   4.326  1.00  0.130          O  
ATOM   2677  CB  ASN A 168      -4.980 -57.679   6.392  1.00  0.130          C  
ATOM   2678  CG  ASN A 168      -5.102 -59.140   5.982  1.00  0.130          C  
ATOM   2679  OD1 ASN A 168      -4.719 -59.517   4.846  1.00  0.130          O  
ATOM   2680  ND2 ASN A 168      -5.619 -59.954   6.872  1.00  0.130          N  
ATOM   2681  H   ASN A 168      -4.822 -55.044   6.393  1.00  0.100          H  
ATOM   2682  HA  ASN A 168      -3.611 -57.239   4.852  1.00  0.120          H  
ATOM   2683 1HB  ASN A 168      -4.255 -57.589   7.201  1.00  0.160          H  
ATOM   2684 2HB  ASN A 168      -5.936 -57.324   6.771  1.00  0.160          H  
ATOM   2685 1HD2 ASN A 168      -5.728 -60.928   6.663  1.00  0.160          H  
ATOM   2686 2HD2 ASN A 168      -5.897 -59.599   7.764  1.00  0.160          H  
ATOM   2687  N   PHE A 169      -5.050 -57.056   2.890  1.00  0.080          N  
ATOM   2688  CA  PHE A 169      -5.917 -57.237   1.722  1.00  0.100          C  
ATOM   2689  C   PHE A 169      -6.905 -58.382   1.953  1.00  0.130          C  
ATOM   2690  O   PHE A 169      -8.073 -58.307   1.573  1.00  0.180          O  
ATOM   2691  CB  PHE A 169      -5.158 -57.540   0.431  1.00  0.130          C  
ATOM   2692  CG  PHE A 169      -6.118 -57.734  -0.748  1.00  0.130          C  
ATOM   2693  CD1 PHE A 169      -6.621 -56.641  -1.454  1.00  0.130          C  
ATOM   2694  CD2 PHE A 169      -6.548 -59.009  -1.123  1.00  0.130          C  
ATOM   2695  CE1 PHE A 169      -7.510 -56.825  -2.500  1.00  0.130          C  
ATOM   2696  CE2 PHE A 169      -7.440 -59.183  -2.159  1.00  0.130          C  
ATOM   2697  CZ  PHE A 169      -7.921 -58.092  -2.849  1.00  0.130          C  
ATOM   2698  H   PHE A 169      -4.038 -56.938   2.805  1.00  0.100          H  
ATOM   2699  HA  PHE A 169      -6.489 -56.320   1.573  1.00  0.120          H  
ATOM   2700 1HB  PHE A 169      -4.477 -56.725   0.197  1.00  0.160          H  
ATOM   2701 2HB  PHE A 169      -4.571 -58.451   0.552  1.00  0.160          H  
ATOM   2702  HD1 PHE A 169      -6.309 -55.633  -1.176  1.00  0.160          H  
ATOM   2703  HD2 PHE A 169      -6.175 -59.888  -0.582  1.00  0.160          H  
ATOM   2704  HE1 PHE A 169      -7.893 -55.964  -3.044  1.00  0.160          H  
ATOM   2705  HE2 PHE A 169      -7.764 -60.188  -2.428  1.00  0.160          H  
ATOM   2706  HZ  PHE A 169      -8.628 -58.233  -3.668  1.00  0.160          H  
ATOM   2707  N   GLU A 170      -6.444 -59.474   2.579  1.00  0.150          N  
ATOM   2708  CA  GLU A 170      -7.256 -60.675   2.709  1.00  0.190          C  
ATOM   2709  C   GLU A 170      -8.332 -60.556   3.775  1.00  0.150          C  
ATOM   2710  O   GLU A 170      -9.089 -61.513   4.001  1.00  0.130          O  
ATOM   2711  CB  GLU A 170      -6.371 -61.885   3.022  1.00  0.250          C  
ATOM   2712  CG  GLU A 170      -5.388 -62.256   1.917  1.00  0.250          C  
ATOM   2713  CD  GLU A 170      -6.079 -62.720   0.680  1.00  0.250          C  
ATOM   2714  OE1 GLU A 170      -7.013 -63.479   0.799  1.00  0.250          O  
ATOM   2715  OE2 GLU A 170      -5.676 -62.331  -0.389  1.00  0.250          O  
ATOM   2716  H   GLU A 170      -5.509 -59.495   2.988  1.00  0.180          H  
ATOM   2717  HA  GLU A 170      -7.749 -60.850   1.750  1.00  0.230          H  
ATOM   2718 1HB  GLU A 170      -5.803 -61.697   3.929  1.00  0.300          H  
ATOM   2719 2HB  GLU A 170      -7.002 -62.754   3.210  1.00  0.300          H  
ATOM   2720 1HG  GLU A 170      -4.781 -61.384   1.676  1.00  0.300          H  
ATOM   2721 2HG  GLU A 170      -4.726 -63.040   2.279  1.00  0.300          H  
ATOM   2722  N   ALA A 171      -8.405 -59.402   4.445  1.00  0.130          N  
ATOM   2723  CA  ALA A 171      -9.438 -59.162   5.427  1.00  0.090          C  
ATOM   2724  C   ALA A 171     -10.785 -59.247   4.736  1.00  0.100          C  
ATOM   2725  O   ALA A 171     -11.755 -59.720   5.319  1.00  0.080          O  
ATOM   2726  CB  ALA A 171      -9.268 -57.805   6.085  1.00  0.140          C  
ATOM   2727  H   ALA A 171      -7.759 -58.637   4.225  1.00  0.160          H  
ATOM   2728  HA  ALA A 171      -9.386 -59.941   6.187  1.00  0.110          H  
ATOM   2729 1HB  ALA A 171     -10.059 -57.649   6.815  1.00  0.170          H  
ATOM   2730 2HB  ALA A 171      -8.302 -57.762   6.576  1.00  0.170          H  
ATOM   2731 3HB  ALA A 171      -9.317 -57.027   5.324  1.00  0.170          H  
ATOM   2732  N   LEU A 172     -10.851 -58.809   3.468  1.00  0.140          N  
ATOM   2733  CA  LEU A 172     -12.117 -58.820   2.762  1.00  0.160          C  
ATOM   2734  C   LEU A 172     -12.554 -60.226   2.382  1.00  0.180          C  
ATOM   2735  O   LEU A 172     -13.749 -60.512   2.346  1.00  0.210          O  
ATOM   2736  CB  LEU A 172     -12.008 -57.865   1.566  1.00  0.220          C  
ATOM   2737  CG  LEU A 172     -11.109 -58.229   0.390  1.00  0.220          C  
ATOM   2738  CD1 LEU A 172     -11.894 -58.998  -0.667  1.00  0.220          C  
ATOM   2739  CD2 LEU A 172     -10.537 -56.950  -0.153  1.00  0.220          C  
ATOM   2740  H   LEU A 172     -10.017 -58.443   2.991  1.00  0.170          H  
ATOM   2741  HA  LEU A 172     -12.873 -58.411   3.430  1.00  0.190          H  
ATOM   2742 1HB  LEU A 172     -12.973 -57.782   1.137  1.00  0.260          H  
ATOM   2743 2HB  LEU A 172     -11.707 -56.884   1.934  1.00  0.260          H  
ATOM   2744  HG  LEU A 172     -10.299 -58.870   0.717  1.00  0.260          H  
ATOM   2745 1HD1 LEU A 172     -11.236 -59.237  -1.508  1.00  0.260          H  
ATOM   2746 2HD1 LEU A 172     -12.295 -59.910  -0.277  1.00  0.260          H  
ATOM   2747 3HD1 LEU A 172     -12.699 -58.388  -0.998  1.00  0.260          H  
ATOM   2748 1HD2 LEU A 172      -9.888 -57.181  -0.978  1.00  0.260          H  
ATOM   2749 2HD2 LEU A 172     -11.343 -56.301  -0.485  1.00  0.260          H  
ATOM   2750 3HD2 LEU A 172      -9.959 -56.445   0.625  1.00  0.260          H  
ATOM   2751  N   ASN A 173     -11.602 -61.117   2.131  1.00  0.200          N  
ATOM   2752  CA  ASN A 173     -11.949 -62.479   1.776  1.00  0.200          C  
ATOM   2753  C   ASN A 173     -12.412 -63.196   3.030  1.00  0.120          C  
ATOM   2754  O   ASN A 173     -13.376 -63.969   2.995  1.00  0.060          O  
ATOM   2755  CB  ASN A 173     -10.778 -63.172   1.112  1.00  0.280          C  
ATOM   2756  CG  ASN A 173     -10.559 -62.689  -0.301  1.00  0.280          C  
ATOM   2757  OD1 ASN A 173     -11.491 -62.201  -0.946  1.00  0.280          O  
ATOM   2758  ND2 ASN A 173      -9.361 -62.815  -0.800  1.00  0.280          N  
ATOM   2759  H   ASN A 173     -10.637 -60.825   2.176  1.00  0.240          H  
ATOM   2760  HA  ASN A 173     -12.789 -62.462   1.080  1.00  0.240          H  
ATOM   2761 1HB  ASN A 173      -9.866 -62.984   1.691  1.00  0.340          H  
ATOM   2762 2HB  ASN A 173     -10.945 -64.248   1.101  1.00  0.340          H  
ATOM   2763 1HD2 ASN A 173      -9.175 -62.516  -1.732  1.00  0.340          H  
ATOM   2764 2HD2 ASN A 173      -8.600 -63.217  -0.247  1.00  0.340          H  
ATOM   2765  N   THR A 174     -11.760 -62.874   4.152  1.00  0.150          N  
ATOM   2766  CA  THR A 174     -12.096 -63.451   5.437  1.00  0.190          C  
ATOM   2767  C   THR A 174     -13.521 -63.059   5.800  1.00  0.150          C  
ATOM   2768  O   THR A 174     -14.331 -63.921   6.147  1.00  0.240          O  
ATOM   2769  CB  THR A 174     -11.114 -62.973   6.531  1.00  0.250          C  
ATOM   2770  OG1 THR A 174      -9.777 -63.399   6.204  1.00  0.250          O  
ATOM   2771  CG2 THR A 174     -11.514 -63.558   7.868  1.00  0.250          C  
ATOM   2772  H   THR A 174     -10.962 -62.239   4.097  1.00  0.180          H  
ATOM   2773  HA  THR A 174     -12.041 -64.536   5.363  1.00  0.230          H  
ATOM   2774  HB  THR A 174     -11.131 -61.888   6.594  1.00  0.300          H  
ATOM   2775  HG1 THR A 174      -9.458 -62.907   5.417  1.00  0.300          H  
ATOM   2776 1HG2 THR A 174     -10.826 -63.234   8.635  1.00  0.300          H  
ATOM   2777 2HG2 THR A 174     -12.511 -63.221   8.120  1.00  0.300          H  
ATOM   2778 3HG2 THR A 174     -11.500 -64.645   7.810  1.00  0.300          H  
ATOM   2779  N   ILE A 175     -13.842 -61.769   5.662  1.00  0.080          N  
ATOM   2780  CA  ILE A 175     -15.169 -61.271   5.976  1.00  0.220          C  
ATOM   2781  C   ILE A 175     -16.220 -61.888   5.058  1.00  0.300          C  
ATOM   2782  O   ILE A 175     -17.295 -62.253   5.530  1.00  0.440          O  
ATOM   2783  CB  ILE A 175     -15.219 -59.732   5.961  1.00  0.250          C  
ATOM   2784  CG1 ILE A 175     -14.354 -59.209   7.158  1.00  0.250          C  
ATOM   2785  CG2 ILE A 175     -16.706 -59.238   6.081  1.00  0.250          C  
ATOM   2786  CD1 ILE A 175     -14.038 -57.724   7.136  1.00  0.250          C  
ATOM   2787  H   ILE A 175     -13.115 -61.104   5.382  1.00  0.100          H  
ATOM   2788  HA  ILE A 175     -15.402 -61.575   6.994  1.00  0.260          H  
ATOM   2789  HB  ILE A 175     -14.770 -59.362   5.040  1.00  0.300          H  
ATOM   2790 1HG1 ILE A 175     -14.872 -59.440   8.075  1.00  0.300          H  
ATOM   2791 2HG1 ILE A 175     -13.411 -59.750   7.164  1.00  0.300          H  
ATOM   2792 1HG2 ILE A 175     -16.740 -58.155   6.081  1.00  0.300          H  
ATOM   2793 2HG2 ILE A 175     -17.298 -59.603   5.242  1.00  0.300          H  
ATOM   2794 3HG2 ILE A 175     -17.142 -59.612   7.011  1.00  0.300          H  
ATOM   2795 1HD1 ILE A 175     -13.430 -57.473   8.004  1.00  0.300          H  
ATOM   2796 2HD1 ILE A 175     -13.481 -57.490   6.227  1.00  0.300          H  
ATOM   2797 3HD1 ILE A 175     -14.952 -57.142   7.165  1.00  0.300          H  
ATOM   2798  N   GLN A 176     -15.969 -61.983   3.746  1.00  0.240          N  
ATOM   2799  CA  GLN A 176     -16.974 -62.591   2.874  1.00  0.300          C  
ATOM   2800  C   GLN A 176     -17.265 -64.037   3.283  1.00  0.360          C  
ATOM   2801  O   GLN A 176     -18.418 -64.469   3.265  1.00  0.470          O  
ATOM   2802  CB  GLN A 176     -16.521 -62.560   1.414  1.00  0.400          C  
ATOM   2803  CG  GLN A 176     -16.523 -61.185   0.793  1.00  0.400          C  
ATOM   2804  CD  GLN A 176     -15.942 -61.168  -0.585  1.00  0.400          C  
ATOM   2805  OE1 GLN A 176     -16.183 -62.098  -1.380  1.00  0.400          O  
ATOM   2806  NE2 GLN A 176     -15.182 -60.134  -0.898  1.00  0.400          N  
ATOM   2807  H   GLN A 176     -15.094 -61.627   3.347  1.00  0.290          H  
ATOM   2808  HA  GLN A 176     -17.898 -62.022   2.967  1.00  0.360          H  
ATOM   2809 1HB  GLN A 176     -15.501 -62.949   1.351  1.00  0.480          H  
ATOM   2810 2HB  GLN A 176     -17.159 -63.212   0.822  1.00  0.480          H  
ATOM   2811 1HG  GLN A 176     -17.550 -60.837   0.730  1.00  0.480          H  
ATOM   2812 2HG  GLN A 176     -15.951 -60.523   1.410  1.00  0.480          H  
ATOM   2813 1HE2 GLN A 176     -14.758 -60.074  -1.804  1.00  0.480          H  
ATOM   2814 2HE2 GLN A 176     -15.017 -59.410  -0.219  1.00  0.480          H  
ATOM   2815  N   ASN A 177     -16.225 -64.777   3.676  1.00  0.320          N  
ATOM   2816  CA  ASN A 177     -16.392 -66.148   4.131  1.00  0.440          C  
ATOM   2817  C   ASN A 177     -17.039 -66.247   5.521  1.00  0.490          C  
ATOM   2818  O   ASN A 177     -17.675 -67.253   5.839  1.00  0.430          O  
ATOM   2819  CB  ASN A 177     -15.058 -66.860   4.117  1.00  0.570          C  
ATOM   2820  CG  ASN A 177     -14.591 -67.172   2.723  1.00  0.570          C  
ATOM   2821  OD1 ASN A 177     -15.389 -67.290   1.784  1.00  0.570          O  
ATOM   2822  ND2 ASN A 177     -13.304 -67.309   2.563  1.00  0.570          N  
ATOM   2823  H   ASN A 177     -15.278 -64.390   3.601  1.00  0.380          H  
ATOM   2824  HA  ASN A 177     -17.060 -66.654   3.435  1.00  0.530          H  
ATOM   2825 1HB  ASN A 177     -14.312 -66.226   4.605  1.00  0.680          H  
ATOM   2826 2HB  ASN A 177     -15.130 -67.784   4.688  1.00  0.680          H  
ATOM   2827 1HD2 ASN A 177     -12.934 -67.514   1.658  1.00  0.680          H  
ATOM   2828 2HD2 ASN A 177     -12.688 -67.203   3.341  1.00  0.680          H  
ATOM   2829  N   GLN A 178     -16.854 -65.231   6.369  1.00  0.690          N  
ATOM   2830  CA  GLN A 178     -17.410 -65.262   7.715  1.00  1.040          C  
ATOM   2831  C   GLN A 178     -18.807 -64.673   7.902  1.00  1.270          C  
ATOM   2832  O   GLN A 178     -19.521 -65.156   8.788  1.00  1.690          O  
ATOM   2833  CB  GLN A 178     -16.449 -64.594   8.707  1.00  1.320          C  
ATOM   2834  CG  GLN A 178     -15.154 -65.367   8.943  1.00  1.320          C  
ATOM   2835  CD  GLN A 178     -14.189 -64.642   9.869  1.00  1.320          C  
ATOM   2836  OE1 GLN A 178     -14.271 -63.425  10.051  1.00  1.320          O  
ATOM   2837  NE2 GLN A 178     -13.262 -65.391  10.452  1.00  1.320          N  
ATOM   2838  H   GLN A 178     -16.259 -64.447   6.096  1.00  0.830          H  
ATOM   2839  HA  GLN A 178     -17.476 -66.308   8.004  1.00  1.250          H  
ATOM   2840 1HB  GLN A 178     -16.181 -63.606   8.329  1.00  1.580          H  
ATOM   2841 2HB  GLN A 178     -16.947 -64.455   9.667  1.00  1.580          H  
ATOM   2842 1HG  GLN A 178     -15.406 -66.320   9.403  1.00  1.580          H  
ATOM   2843 2HG  GLN A 178     -14.660 -65.539   7.991  1.00  1.580          H  
ATOM   2844 1HE2 GLN A 178     -12.597 -64.975  11.074  1.00  1.580          H  
ATOM   2845 2HE2 GLN A 178     -13.231 -66.374  10.276  1.00  1.580          H  
ATOM   2846  N   LEU A 179     -19.194 -63.650   7.132  1.00  1.200          N  
ATOM   2847  CA  LEU A 179     -20.495 -63.027   7.339  1.00  1.460          C  
ATOM   2848  C   LEU A 179     -21.386 -63.045   6.093  1.00  1.260          C  
ATOM   2849  O   LEU A 179     -22.386 -63.765   6.085  1.00  1.110          O  
ATOM   2850  OXT LEU A 179     -21.323 -62.099   5.302  1.00  2.190          O  
ATOM   2851  CB  LEU A 179     -20.310 -61.583   7.821  1.00  1.810          C  
ATOM   2852  CG  LEU A 179     -21.602 -60.721   7.996  1.00  1.810          C  
ATOM   2853  CD1 LEU A 179     -22.482 -61.288   9.106  1.00  1.810          C  
ATOM   2854  CD2 LEU A 179     -21.192 -59.324   8.336  1.00  1.810          C  
ATOM   2855  H   LEU A 179     -18.555 -63.265   6.433  1.00  1.440          H  
ATOM   2856  HA  LEU A 179     -21.005 -63.586   8.118  1.00  1.750          H  
ATOM   2857 1HB  LEU A 179     -19.807 -61.614   8.783  1.00  2.180          H  
ATOM   2858 2HB  LEU A 179     -19.654 -61.070   7.113  1.00  2.180          H  
ATOM   2859  HG  LEU A 179     -22.175 -60.719   7.071  1.00  2.180          H  
ATOM   2860 1HD1 LEU A 179     -23.369 -60.675   9.210  1.00  2.180          H  
ATOM   2861 2HD1 LEU A 179     -22.784 -62.304   8.853  1.00  2.180          H  
ATOM   2862 3HD1 LEU A 179     -21.929 -61.295  10.043  1.00  2.180          H  
ATOM   2863 1HD2 LEU A 179     -22.070 -58.711   8.459  1.00  2.180          H  
ATOM   2864 2HD2 LEU A 179     -20.636 -59.351   9.260  1.00  2.180          H  
ATOM   2865 3HD2 LEU A 179     -20.568 -58.919   7.540  1.00  2.180          H  
TER    2866
ENDMDL

REMARK ID 703056 MODEL 5 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.256 -52.473   2.659  1.00  0.240          N  
ATOM      2  CA  ASP A   1     -25.849 -53.264   3.793  1.00  0.100          C  
ATOM      3  C   ASP A   1     -24.677 -52.634   4.547  1.00  0.050          C  
ATOM      4  O   ASP A   1     -24.561 -52.814   5.757  1.00  0.040          O  
ATOM      5  CB  ASP A   1     -25.409 -54.647   3.329  1.00  0.200          C  
ATOM      6  CG  ASP A   1     -26.497 -55.353   2.579  1.00  0.200          C  
ATOM      7  OD1 ASP A   1     -27.619 -54.894   2.622  1.00  0.200          O  
ATOM      8  OD2 ASP A   1     -26.214 -56.313   1.940  1.00  0.200          O  
ATOM      9 1H   ASP A   1     -26.638 -53.115   1.977  1.00  0.290          H  
ATOM     10 2H   ASP A   1     -26.988 -51.840   2.944  1.00  0.290          H  
ATOM     11 3H   ASP A   1     -25.470 -51.964   2.268  1.00  0.290          H  
ATOM     12  HA  ASP A   1     -26.696 -53.353   4.467  1.00  0.120          H  
ATOM     13 1HB  ASP A   1     -24.532 -54.557   2.697  1.00  0.240          H  
ATOM     14 2HB  ASP A   1     -25.125 -55.242   4.196  1.00  0.240          H  
ATOM     15  N   ILE A   2     -23.801 -51.885   3.840  1.00  0.060          N  
ATOM     16  CA  ILE A   2     -22.565 -51.363   4.461  1.00  0.050          C  
ATOM     17  C   ILE A   2     -22.372 -49.839   4.551  1.00  0.040          C  
ATOM     18  O   ILE A   2     -22.427 -49.126   3.553  1.00  0.060          O  
ATOM     19  CB  ILE A   2     -21.342 -51.953   3.708  1.00  0.070          C  
ATOM     20  CG1 ILE A   2     -21.348 -53.510   3.860  1.00  0.070          C  
ATOM     21  CG2 ILE A   2     -19.987 -51.305   4.209  1.00  0.070          C  
ATOM     22  CD1 ILE A   2     -20.406 -54.249   2.942  1.00  0.070          C  
ATOM     23  H   ILE A   2     -23.953 -51.684   2.847  1.00  0.070          H  
ATOM     24  HA  ILE A   2     -22.535 -51.743   5.478  1.00  0.060          H  
ATOM     25  HB  ILE A   2     -21.468 -51.751   2.655  1.00  0.090          H  
ATOM     26 1HG1 ILE A   2     -21.092 -53.760   4.885  1.00  0.090          H  
ATOM     27 2HG1 ILE A   2     -22.337 -53.878   3.656  1.00  0.090          H  
ATOM     28 1HG2 ILE A   2     -19.149 -51.717   3.660  1.00  0.090          H  
ATOM     29 2HG2 ILE A   2     -19.987 -50.224   4.056  1.00  0.090          H  
ATOM     30 3HG2 ILE A   2     -19.860 -51.514   5.271  1.00  0.090          H  
ATOM     31 1HD1 ILE A   2     -20.512 -55.306   3.126  1.00  0.090          H  
ATOM     32 2HD1 ILE A   2     -20.672 -54.040   1.907  1.00  0.090          H  
ATOM     33 3HD1 ILE A   2     -19.377 -53.953   3.120  1.00  0.090          H  
ATOM     34  N   VAL A   3     -22.048 -49.378   5.752  1.00  0.040          N  
ATOM     35  CA  VAL A   3     -21.736 -47.984   6.018  1.00  0.040          C  
ATOM     36  C   VAL A   3     -20.284 -47.879   6.446  1.00  0.050          C  
ATOM     37  O   VAL A   3     -19.862 -48.583   7.361  1.00  0.050          O  
ATOM     38  CB  VAL A   3     -22.546 -47.394   7.190  1.00  0.060          C  
ATOM     39  CG1 VAL A   3     -22.123 -45.942   7.372  1.00  0.060          C  
ATOM     40  CG2 VAL A   3     -24.011 -47.520   6.954  1.00  0.060          C  
ATOM     41  H   VAL A   3     -22.035 -50.039   6.523  1.00  0.050          H  
ATOM     42  HA  VAL A   3     -21.892 -47.393   5.116  1.00  0.050          H  
ATOM     43  HB  VAL A   3     -22.303 -47.928   8.109  1.00  0.070          H  
ATOM     44 1HG1 VAL A   3     -22.649 -45.523   8.151  1.00  0.070          H  
ATOM     45 2HG1 VAL A   3     -21.071 -45.848   7.595  1.00  0.070          H  
ATOM     46 3HG1 VAL A   3     -22.339 -45.398   6.464  1.00  0.070          H  
ATOM     47 1HG2 VAL A   3     -24.558 -47.102   7.798  1.00  0.070          H  
ATOM     48 2HG2 VAL A   3     -24.287 -47.013   6.078  1.00  0.070          H  
ATOM     49 3HG2 VAL A   3     -24.246 -48.568   6.847  1.00  0.070          H  
ATOM     50  N   PHE A   4     -19.523 -46.994   5.825  1.00  0.050          N  
ATOM     51  CA  PHE A   4     -18.151 -46.816   6.258  1.00  0.060          C  
ATOM     52  C   PHE A   4     -18.061 -45.552   7.116  1.00  0.030          C  
ATOM     53  O   PHE A   4     -18.704 -44.541   6.806  1.00  0.030          O  
ATOM     54  CB  PHE A   4     -17.217 -46.601   5.072  1.00  0.080          C  
ATOM     55  CG  PHE A   4     -17.102 -47.694   4.070  1.00  0.080          C  
ATOM     56  CD1 PHE A   4     -17.868 -47.621   2.916  1.00  0.080          C  
ATOM     57  CD2 PHE A   4     -16.229 -48.763   4.228  1.00  0.080          C  
ATOM     58  CE1 PHE A   4     -17.775 -48.563   1.946  1.00  0.080          C  
ATOM     59  CE2 PHE A   4     -16.134 -49.725   3.242  1.00  0.080          C  
ATOM     60  CZ  PHE A   4     -16.915 -49.612   2.095  1.00  0.080          C  
ATOM     61  H   PHE A   4     -19.909 -46.460   5.042  1.00  0.060          H  
ATOM     62  HA  PHE A   4     -17.828 -47.673   6.849  1.00  0.070          H  
ATOM     63 1HB  PHE A   4     -17.522 -45.708   4.549  1.00  0.100          H  
ATOM     64 2HB  PHE A   4     -16.228 -46.423   5.464  1.00  0.100          H  
ATOM     65  HD1 PHE A   4     -18.550 -46.780   2.786  1.00  0.100          H  
ATOM     66  HD2 PHE A   4     -15.616 -48.831   5.127  1.00  0.100          H  
ATOM     67  HE1 PHE A   4     -18.377 -48.476   1.043  1.00  0.100          H  
ATOM     68  HE2 PHE A   4     -15.446 -50.560   3.356  1.00  0.100          H  
ATOM     69  HZ  PHE A   4     -16.852 -50.342   1.306  1.00  0.100          H  
ATOM     70  N   LEU A   5     -17.236 -45.602   8.152  1.00  0.030          N  
ATOM     71  CA  LEU A   5     -16.927 -44.448   8.980  1.00  0.110          C  
ATOM     72  C   LEU A   5     -15.396 -44.283   9.012  1.00  0.140          C  
ATOM     73  O   LEU A   5     -14.684 -45.110   9.586  1.00  0.200          O  
ATOM     74  CB  LEU A   5     -17.539 -44.667  10.370  1.00  0.120          C  
ATOM     75  CG  LEU A   5     -17.321 -43.624  11.442  1.00  0.120          C  
ATOM     76  CD1 LEU A   5     -17.980 -42.284  11.032  1.00  0.120          C  
ATOM     77  CD2 LEU A   5     -17.893 -44.137  12.761  1.00  0.120          C  
ATOM     78  H   LEU A   5     -16.808 -46.499   8.380  1.00  0.040          H  
ATOM     79  HA  LEU A   5     -17.371 -43.572   8.531  1.00  0.130          H  
ATOM     80 1HB  LEU A   5     -18.608 -44.718  10.223  1.00  0.150          H  
ATOM     81 2HB  LEU A   5     -17.195 -45.626  10.751  1.00  0.150          H  
ATOM     82  HG  LEU A   5     -16.280 -43.470  11.557  1.00  0.150          H  
ATOM     83 1HD1 LEU A   5     -17.818 -41.541  11.808  1.00  0.150          H  
ATOM     84 2HD1 LEU A   5     -17.558 -41.917  10.100  1.00  0.150          H  
ATOM     85 3HD1 LEU A   5     -19.045 -42.434  10.906  1.00  0.150          H  
ATOM     86 1HD2 LEU A   5     -17.709 -43.401  13.536  1.00  0.150          H  
ATOM     87 2HD2 LEU A   5     -18.967 -44.304  12.658  1.00  0.150          H  
ATOM     88 3HD2 LEU A   5     -17.408 -45.064  13.033  1.00  0.150          H  
ATOM     89  N   ILE A   6     -14.901 -43.221   8.374  1.00  0.100          N  
ATOM     90  CA  ILE A   6     -13.467 -42.965   8.224  1.00  0.100          C  
ATOM     91  C   ILE A   6     -12.905 -41.887   9.102  1.00  0.070          C  
ATOM     92  O   ILE A   6     -13.332 -40.734   9.058  1.00  0.070          O  
ATOM     93  CB  ILE A   6     -13.099 -42.647   6.749  1.00  0.140          C  
ATOM     94  CG1 ILE A   6     -13.281 -43.904   5.903  1.00  0.140          C  
ATOM     95  CG2 ILE A   6     -11.654 -42.063   6.602  1.00  0.140          C  
ATOM     96  CD1 ILE A   6     -14.611 -44.043   5.261  1.00  0.140          C  
ATOM     97  H   ILE A   6     -15.568 -42.575   7.947  1.00  0.120          H  
ATOM     98  HA  ILE A   6     -12.942 -43.881   8.494  1.00  0.120          H  
ATOM     99  HB  ILE A   6     -13.808 -41.909   6.369  1.00  0.170          H  
ATOM    100 1HG1 ILE A   6     -12.522 -43.912   5.121  1.00  0.170          H  
ATOM    101 2HG1 ILE A   6     -13.125 -44.756   6.543  1.00  0.170          H  
ATOM    102 1HG2 ILE A   6     -11.453 -41.848   5.554  1.00  0.170          H  
ATOM    103 2HG2 ILE A   6     -11.545 -41.142   7.169  1.00  0.170          H  
ATOM    104 3HG2 ILE A   6     -10.933 -42.788   6.963  1.00  0.170          H  
ATOM    105 1HD1 ILE A   6     -14.630 -44.957   4.683  1.00  0.170          H  
ATOM    106 2HD1 ILE A   6     -15.409 -44.069   5.987  1.00  0.170          H  
ATOM    107 3HD1 ILE A   6     -14.749 -43.199   4.614  1.00  0.170          H  
ATOM    108  N   ASP A   7     -11.869 -42.243   9.821  1.00  0.030          N  
ATOM    109  CA  ASP A   7     -11.188 -41.317  10.687  1.00  0.020          C  
ATOM    110  C   ASP A   7     -10.321 -40.363   9.846  1.00  0.020          C  
ATOM    111  O   ASP A   7      -9.413 -40.775   9.126  1.00  0.030          O  
ATOM    112  CB  ASP A   7     -10.405 -42.133  11.693  1.00  0.030          C  
ATOM    113  CG  ASP A   7      -9.749 -41.366  12.730  1.00  0.030          C  
ATOM    114  OD1 ASP A   7      -9.501 -40.189  12.528  1.00  0.030          O  
ATOM    115  OD2 ASP A   7      -9.500 -41.949  13.785  1.00  0.030          O  
ATOM    116  H   ASP A   7     -11.575 -43.227   9.835  1.00  0.040          H  
ATOM    117  HA  ASP A   7     -11.927 -40.717  11.220  1.00  0.020          H  
ATOM    118 1HB  ASP A   7     -11.082 -42.849  12.161  1.00  0.040          H  
ATOM    119 2HB  ASP A   7      -9.657 -42.709  11.153  1.00  0.040          H  
ATOM    120  N   GLY A   8     -10.723 -39.095   9.826  1.00  0.020          N  
ATOM    121  CA  GLY A   8     -10.128 -38.030   9.028  1.00  0.020          C  
ATOM    122  C   GLY A   8      -9.168 -37.162   9.831  1.00  0.020          C  
ATOM    123  O   GLY A   8      -8.763 -36.087   9.342  1.00  0.040          O  
ATOM    124  H   GLY A   8     -11.486 -38.840  10.453  1.00  0.020          H  
ATOM    125 1HA  GLY A   8      -9.603 -38.468   8.182  1.00  0.020          H  
ATOM    126 2HA  GLY A   8     -10.929 -37.408   8.636  1.00  0.020          H  
ATOM    127  N   SER A   9      -8.830 -37.648  11.044  1.00  0.030          N  
ATOM    128  CA  SER A   9      -7.985 -37.023  12.076  1.00  0.040          C  
ATOM    129  C   SER A   9      -6.605 -36.554  11.652  1.00  0.050          C  
ATOM    130  O   SER A   9      -5.969 -37.111  10.756  1.00  0.060          O  
ATOM    131  CB  SER A   9      -7.745 -38.004  13.190  1.00  0.050          C  
ATOM    132  OG  SER A   9      -6.774 -37.516  14.077  1.00  0.050          O  
ATOM    133  H   SER A   9      -9.222 -38.567  11.333  1.00  0.040          H  
ATOM    134  HA  SER A   9      -8.530 -36.166  12.479  1.00  0.050          H  
ATOM    135 1HB  SER A   9      -8.677 -38.185  13.725  1.00  0.060          H  
ATOM    136 2HB  SER A   9      -7.410 -38.952  12.773  1.00  0.060          H  
ATOM    137  HG  SER A   9      -6.513 -38.292  14.613  1.00  0.060          H  
ATOM    138  N   GLY A  10      -6.113 -35.506  12.321  1.00  0.050          N  
ATOM    139  CA  GLY A  10      -4.771 -34.974  12.080  1.00  0.050          C  
ATOM    140  C   GLY A  10      -3.691 -35.975  12.513  1.00  0.010          C  
ATOM    141  O   GLY A  10      -2.520 -35.841  12.156  1.00  0.010          O  
ATOM    142  H   GLY A  10      -6.683 -35.087  13.067  1.00  0.060          H  
ATOM    143 1HA  GLY A  10      -4.651 -34.746  11.021  1.00  0.060          H  
ATOM    144 2HA  GLY A  10      -4.652 -34.038  12.627  1.00  0.060          H  
ATOM    145  N   SER A  11      -4.100 -36.988  13.284  1.00  0.060          N  
ATOM    146  CA  SER A  11      -3.237 -38.054  13.772  1.00  0.030          C  
ATOM    147  C   SER A  11      -2.936 -39.095  12.697  1.00  0.090          C  
ATOM    148  O   SER A  11      -2.064 -39.949  12.886  1.00  0.140          O  
ATOM    149  CB  SER A  11      -3.881 -38.778  14.944  1.00  0.030          C  
ATOM    150  OG  SER A  11      -5.035 -39.470  14.521  1.00  0.030          O  
ATOM    151  H   SER A  11      -5.083 -37.025  13.537  1.00  0.030          H  
ATOM    152  HA  SER A  11      -2.295 -37.612  14.098  1.00  0.040          H  
ATOM    153 1HB  SER A  11      -3.166 -39.492  15.354  1.00  0.040          H  
ATOM    154 2HB  SER A  11      -4.136 -38.074  15.733  1.00  0.040          H  
ATOM    155  HG  SER A  11      -5.060 -40.334  15.028  1.00  0.040          H  
ATOM    156  N   ILE A  12      -3.649 -39.047  11.571  1.00  0.100          N  
ATOM    157  CA  ILE A  12      -3.439 -40.035  10.539  1.00  0.210          C  
ATOM    158  C   ILE A  12      -2.686 -39.440   9.364  1.00  0.070          C  
ATOM    159  O   ILE A  12      -3.090 -38.452   8.747  1.00  0.140          O  
ATOM    160  CB  ILE A  12      -4.762 -40.696  10.115  1.00  0.250          C  
ATOM    161  CG1 ILE A  12      -5.367 -41.418  11.347  1.00  0.250          C  
ATOM    162  CG2 ILE A  12      -4.519 -41.673   8.992  1.00  0.250          C  
ATOM    163  CD1 ILE A  12      -6.764 -41.949  11.161  1.00  0.250          C  
ATOM    164  H   ILE A  12      -4.340 -38.306  11.420  1.00  0.120          H  
ATOM    165  HA  ILE A  12      -2.819 -40.829  10.950  1.00  0.250          H  
ATOM    166  HB  ILE A  12      -5.472 -39.924   9.797  1.00  0.300          H  
ATOM    167 1HG1 ILE A  12      -4.713 -42.240  11.623  1.00  0.300          H  
ATOM    168 2HG1 ILE A  12      -5.403 -40.716  12.179  1.00  0.300          H  
ATOM    169 1HG2 ILE A  12      -5.426 -42.128   8.712  1.00  0.300          H  
ATOM    170 2HG2 ILE A  12      -4.107 -41.158   8.128  1.00  0.300          H  
ATOM    171 3HG2 ILE A  12      -3.823 -42.433   9.340  1.00  0.300          H  
ATOM    172 1HD1 ILE A  12      -7.087 -42.416  12.092  1.00  0.300          H  
ATOM    173 2HD1 ILE A  12      -7.432 -41.120  10.920  1.00  0.300          H  
ATOM    174 3HD1 ILE A  12      -6.810 -42.683  10.371  1.00  0.300          H  
ATOM    175  N   ASN A  13      -1.566 -40.068   9.047  1.00  0.180          N  
ATOM    176  CA  ASN A  13      -0.705 -39.610   7.971  1.00  0.130          C  
ATOM    177  C   ASN A  13      -1.479 -39.615   6.671  1.00  0.060          C  
ATOM    178  O   ASN A  13      -2.318 -40.493   6.453  1.00  0.180          O  
ATOM    179  CB  ASN A  13       0.541 -40.470   7.834  1.00  0.200          C  
ATOM    180  CG  ASN A  13       1.598 -39.812   6.945  1.00  0.200          C  
ATOM    181  OD1 ASN A  13       1.524 -39.775   5.699  1.00  0.200          O  
ATOM    182  ND2 ASN A  13       2.609 -39.280   7.590  1.00  0.200          N  
ATOM    183  H   ASN A  13      -1.307 -40.879   9.600  1.00  0.220          H  
ATOM    184  HA  ASN A  13      -0.408 -38.578   8.173  1.00  0.160          H  
ATOM    185 1HB  ASN A  13       0.968 -40.653   8.819  1.00  0.240          H  
ATOM    186 2HB  ASN A  13       0.271 -41.439   7.408  1.00  0.240          H  
ATOM    187 1HD2 ASN A  13       3.349 -38.830   7.083  1.00  0.240          H  
ATOM    188 2HD2 ASN A  13       2.649 -39.323   8.590  1.00  0.240          H  
ATOM    189  N   ASN A  14      -1.196 -38.664   5.784  1.00  0.030          N  
ATOM    190  CA  ASN A  14      -1.899 -38.659   4.512  1.00  0.050          C  
ATOM    191  C   ASN A  14      -1.719 -39.998   3.785  1.00  0.050          C  
ATOM    192  O   ASN A  14      -2.615 -40.400   3.049  1.00  0.080          O  
ATOM    193  CB  ASN A  14      -1.483 -37.503   3.630  1.00  0.060          C  
ATOM    194  CG  ASN A  14      -2.460 -37.291   2.458  1.00  0.060          C  
ATOM    195  OD1 ASN A  14      -2.215 -37.653   1.292  1.00  0.060          O  
ATOM    196  ND2 ASN A  14      -3.595 -36.699   2.775  1.00  0.060          N  
ATOM    197  H   ASN A  14      -0.514 -37.948   5.995  1.00  0.040          H  
ATOM    198  HA  ASN A  14      -2.962 -38.544   4.718  1.00  0.060          H  
ATOM    199 1HB  ASN A  14      -1.447 -36.590   4.227  1.00  0.070          H  
ATOM    200 2HB  ASN A  14      -0.483 -37.683   3.236  1.00  0.070          H  
ATOM    201 1HD2 ASN A  14      -4.282 -36.527   2.072  1.00  0.070          H  
ATOM    202 2HD2 ASN A  14      -3.781 -36.433   3.741  1.00  0.070          H  
ATOM    203  N   ILE A  15      -0.577 -40.689   3.961  1.00  0.040          N  
ATOM    204  CA  ILE A  15      -0.383 -41.978   3.298  1.00  0.070          C  
ATOM    205  C   ILE A  15      -1.421 -42.968   3.805  1.00  0.100          C  
ATOM    206  O   ILE A  15      -2.019 -43.700   3.013  1.00  0.150          O  
ATOM    207  CB  ILE A  15       1.025 -42.550   3.536  1.00  0.090          C  
ATOM    208  CG1 ILE A  15       2.060 -41.659   2.820  1.00  0.090          C  
ATOM    209  CG2 ILE A  15       1.085 -44.024   3.025  1.00  0.090          C  
ATOM    210  CD1 ILE A  15       3.497 -41.925   3.221  1.00  0.090          C  
ATOM    211  H   ILE A  15       0.168 -40.315   4.552  1.00  0.050          H  
ATOM    212  HA  ILE A  15      -0.527 -41.844   2.226  1.00  0.080          H  
ATOM    213  HB  ILE A  15       1.254 -42.526   4.602  1.00  0.100          H  
ATOM    214 1HG1 ILE A  15       1.966 -41.811   1.746  1.00  0.100          H  
ATOM    215 2HG1 ILE A  15       1.835 -40.617   3.040  1.00  0.100          H  
ATOM    216 1HG2 ILE A  15       2.070 -44.438   3.192  1.00  0.100          H  
ATOM    217 2HG2 ILE A  15       0.363 -44.646   3.552  1.00  0.100          H  
ATOM    218 3HG2 ILE A  15       0.860 -44.045   1.956  1.00  0.100          H  
ATOM    219 1HD1 ILE A  15       4.152 -41.247   2.672  1.00  0.100          H  
ATOM    220 2HD1 ILE A  15       3.611 -41.747   4.293  1.00  0.100          H  
ATOM    221 3HD1 ILE A  15       3.777 -42.945   2.993  1.00  0.100          H  
ATOM    222  N   ASP A  16      -1.602 -43.031   5.123  1.00  0.110          N  
ATOM    223  CA  ASP A  16      -2.605 -43.908   5.708  1.00  0.200          C  
ATOM    224  C   ASP A  16      -3.995 -43.511   5.229  1.00  0.120          C  
ATOM    225  O   ASP A  16      -4.851 -44.370   5.015  1.00  0.120          O  
ATOM    226  CB  ASP A  16      -2.531 -43.875   7.234  1.00  0.240          C  
ATOM    227  CG  ASP A  16      -1.359 -44.651   7.832  1.00  0.240          C  
ATOM    228  OD1 ASP A  16      -0.802 -45.469   7.141  1.00  0.240          O  
ATOM    229  OD2 ASP A  16      -1.017 -44.408   8.969  1.00  0.240          O  
ATOM    230  H   ASP A  16      -1.038 -42.445   5.722  1.00  0.130          H  
ATOM    231  HA  ASP A  16      -2.406 -44.926   5.377  1.00  0.240          H  
ATOM    232 1HB  ASP A  16      -2.418 -42.842   7.534  1.00  0.290          H  
ATOM    233 2HB  ASP A  16      -3.466 -44.249   7.654  1.00  0.290          H  
ATOM    234  N   PHE A  17      -4.219 -42.209   5.053  1.00  0.070          N  
ATOM    235  CA  PHE A  17      -5.496 -41.713   4.567  1.00  0.040          C  
ATOM    236  C   PHE A  17      -5.734 -42.234   3.150  1.00  0.010          C  
ATOM    237  O   PHE A  17      -6.837 -42.688   2.821  1.00  0.020          O  
ATOM    238  CB  PHE A  17      -5.573 -40.201   4.635  1.00  0.070          C  
ATOM    239  CG  PHE A  17      -6.926 -39.694   4.371  1.00  0.070          C  
ATOM    240  CD1 PHE A  17      -7.885 -39.812   5.368  1.00  0.070          C  
ATOM    241  CD2 PHE A  17      -7.272 -39.088   3.179  1.00  0.070          C  
ATOM    242  CE1 PHE A  17      -9.145 -39.353   5.183  1.00  0.070          C  
ATOM    243  CE2 PHE A  17      -8.551 -38.615   3.006  1.00  0.070          C  
ATOM    244  CZ  PHE A  17      -9.478 -38.757   4.013  1.00  0.070          C  
ATOM    245  H   PHE A  17      -3.477 -41.553   5.319  1.00  0.080          H  
ATOM    246  HA  PHE A  17      -6.275 -42.108   5.183  1.00  0.050          H  
ATOM    247 1HB  PHE A  17      -5.244 -39.857   5.619  1.00  0.080          H  
ATOM    248 2HB  PHE A  17      -4.905 -39.770   3.897  1.00  0.080          H  
ATOM    249  HD1 PHE A  17      -7.617 -40.274   6.314  1.00  0.080          H  
ATOM    250  HD2 PHE A  17      -6.527 -38.983   2.387  1.00  0.080          H  
ATOM    251  HE1 PHE A  17      -9.886 -39.460   5.975  1.00  0.080          H  
ATOM    252  HE2 PHE A  17      -8.838 -38.127   2.075  1.00  0.080          H  
ATOM    253  HZ  PHE A  17     -10.480 -38.387   3.878  1.00  0.080          H  
ATOM    254  N   GLN A  18      -4.700 -42.159   2.302  1.00  0.040          N  
ATOM    255  CA  GLN A  18      -4.800 -42.662   0.943  1.00  0.050          C  
ATOM    256  C   GLN A  18      -5.112 -44.160   0.976  1.00  0.050          C  
ATOM    257  O   GLN A  18      -5.912 -44.631   0.162  1.00  0.050          O  
ATOM    258  CB  GLN A  18      -3.493 -42.420   0.170  1.00  0.070          C  
ATOM    259  CG  GLN A  18      -3.191 -40.953  -0.177  1.00  0.070          C  
ATOM    260  CD  GLN A  18      -1.790 -40.786  -0.781  1.00  0.070          C  
ATOM    261  OE1 GLN A  18      -1.341 -41.640  -1.557  1.00  0.070          O  
ATOM    262  NE2 GLN A  18      -1.093 -39.707  -0.424  1.00  0.070          N  
ATOM    263  H   GLN A  18      -3.839 -41.703   2.614  1.00  0.050          H  
ATOM    264  HA  GLN A  18      -5.614 -42.150   0.437  1.00  0.060          H  
ATOM    265 1HB  GLN A  18      -2.656 -42.790   0.756  1.00  0.080          H  
ATOM    266 2HB  GLN A  18      -3.513 -42.988  -0.758  1.00  0.080          H  
ATOM    267 1HG  GLN A  18      -3.918 -40.616  -0.912  1.00  0.080          H  
ATOM    268 2HG  GLN A  18      -3.262 -40.341   0.712  1.00  0.080          H  
ATOM    269 1HE2 GLN A  18      -0.176 -39.560  -0.789  1.00  0.080          H  
ATOM    270 2HE2 GLN A  18      -1.489 -39.022   0.218  1.00  0.080          H  
ATOM    271  N   LYS A  19      -4.499 -44.908   1.916  1.00  0.050          N  
ATOM    272  CA  LYS A  19      -4.798 -46.331   2.035  1.00  0.060          C  
ATOM    273  C   LYS A  19      -6.257 -46.550   2.397  1.00  0.050          C  
ATOM    274  O   LYS A  19      -6.885 -47.457   1.855  1.00  0.050          O  
ATOM    275  CB  LYS A  19      -3.931 -47.037   3.076  1.00  0.080          C  
ATOM    276  CG  LYS A  19      -2.482 -47.217   2.701  1.00  0.080          C  
ATOM    277  CD  LYS A  19      -1.736 -47.957   3.812  1.00  0.080          C  
ATOM    278  CE  LYS A  19      -0.290 -48.226   3.444  1.00  0.080          C  
ATOM    279  NZ  LYS A  19       0.400 -49.021   4.495  1.00  0.080          N  
ATOM    280  H   LYS A  19      -3.787 -44.469   2.510  1.00  0.060          H  
ATOM    281  HA  LYS A  19      -4.621 -46.798   1.067  1.00  0.070          H  
ATOM    282 1HB  LYS A  19      -3.963 -46.483   4.007  1.00  0.100          H  
ATOM    283 2HB  LYS A  19      -4.346 -48.026   3.278  1.00  0.100          H  
ATOM    284 1HG  LYS A  19      -2.411 -47.783   1.773  1.00  0.100          H  
ATOM    285 2HG  LYS A  19      -2.025 -46.239   2.551  1.00  0.100          H  
ATOM    286 1HD  LYS A  19      -1.756 -47.356   4.725  1.00  0.100          H  
ATOM    287 2HD  LYS A  19      -2.227 -48.915   4.018  1.00  0.100          H  
ATOM    288 1HE  LYS A  19      -0.265 -48.785   2.511  1.00  0.100          H  
ATOM    289 2HE  LYS A  19       0.237 -47.282   3.308  1.00  0.100          H  
ATOM    290 1HZ  LYS A  19       1.344 -49.211   4.217  1.00  0.100          H  
ATOM    291 2HZ  LYS A  19       0.411 -48.542   5.382  1.00  0.100          H  
ATOM    292 3HZ  LYS A  19      -0.118 -49.919   4.595  1.00  0.100          H  
ATOM    293  N   MET A  20      -6.807 -45.731   3.305  1.00  0.060          N  
ATOM    294  CA  MET A  20      -8.207 -45.879   3.685  1.00  0.080          C  
ATOM    295  C   MET A  20      -9.109 -45.635   2.478  1.00  0.030          C  
ATOM    296  O   MET A  20     -10.090 -46.357   2.283  1.00  0.030          O  
ATOM    297  CB  MET A  20      -8.566 -44.930   4.821  1.00  0.100          C  
ATOM    298  CG  MET A  20      -7.910 -45.305   6.129  1.00  0.100          C  
ATOM    299  SD  MET A  20      -8.486 -44.367   7.574  1.00  0.100          S  
ATOM    300  CE  MET A  20      -7.714 -42.893   7.270  1.00  0.100          C  
ATOM    301  H   MET A  20      -6.204 -45.045   3.774  1.00  0.070          H  
ATOM    302  HA  MET A  20      -8.367 -46.900   4.024  1.00  0.100          H  
ATOM    303 1HB  MET A  20      -8.259 -43.926   4.547  1.00  0.120          H  
ATOM    304 2HB  MET A  20      -9.648 -44.919   4.967  1.00  0.120          H  
ATOM    305 1HG  MET A  20      -8.028 -46.359   6.304  1.00  0.120          H  
ATOM    306 2HG  MET A  20      -6.856 -45.132   6.036  1.00  0.120          H  
ATOM    307 1HE  MET A  20      -7.901 -42.211   8.074  1.00  0.120          H  
ATOM    308 2HE  MET A  20      -6.652 -43.074   7.180  1.00  0.120          H  
ATOM    309 3HE  MET A  20      -8.108 -42.487   6.355  1.00  0.120          H  
ATOM    310  N   LYS A  21      -8.776 -44.639   1.652  1.00  0.040          N  
ATOM    311  CA  LYS A  21      -9.574 -44.387   0.460  1.00  0.030          C  
ATOM    312  C   LYS A  21      -9.518 -45.568  -0.509  1.00  0.030          C  
ATOM    313  O   LYS A  21     -10.558 -45.992  -1.031  1.00  0.040          O  
ATOM    314  CB  LYS A  21      -9.112 -43.118  -0.249  1.00  0.050          C  
ATOM    315  CG  LYS A  21      -9.488 -41.830   0.466  1.00  0.050          C  
ATOM    316  CD  LYS A  21      -8.883 -40.592  -0.201  1.00  0.050          C  
ATOM    317  CE  LYS A  21      -9.500 -40.291  -1.569  1.00  0.050          C  
ATOM    318  NZ  LYS A  21      -9.035 -38.978  -2.095  1.00  0.050          N  
ATOM    319  H   LYS A  21      -7.985 -44.032   1.898  1.00  0.050          H  
ATOM    320  HA  LYS A  21     -10.612 -44.256   0.763  1.00  0.040          H  
ATOM    321 1HB  LYS A  21      -8.027 -43.141  -0.348  1.00  0.060          H  
ATOM    322 2HB  LYS A  21      -9.528 -43.106  -1.248  1.00  0.060          H  
ATOM    323 1HG  LYS A  21     -10.574 -41.729   0.485  1.00  0.060          H  
ATOM    324 2HG  LYS A  21      -9.130 -41.876   1.498  1.00  0.060          H  
ATOM    325 1HD  LYS A  21      -9.073 -39.733   0.426  1.00  0.060          H  
ATOM    326 2HD  LYS A  21      -7.806 -40.715  -0.302  1.00  0.060          H  
ATOM    327 1HE  LYS A  21      -9.239 -41.060  -2.286  1.00  0.060          H  
ATOM    328 2HE  LYS A  21     -10.566 -40.262  -1.463  1.00  0.060          H  
ATOM    329 1HZ  LYS A  21      -9.491 -38.748  -2.995  1.00  0.060          H  
ATOM    330 2HZ  LYS A  21      -9.311 -38.259  -1.419  1.00  0.060          H  
ATOM    331 3HZ  LYS A  21      -8.043 -38.971  -2.211  1.00  0.060          H  
ATOM    332  N   GLU A  22      -8.318 -46.136  -0.719  1.00  0.030          N  
ATOM    333  CA  GLU A  22      -8.185 -47.276  -1.619  1.00  0.030          C  
ATOM    334  C   GLU A  22      -8.870 -48.502  -1.034  1.00  0.030          C  
ATOM    335  O   GLU A  22      -9.421 -49.316  -1.783  1.00  0.040          O  
ATOM    336  CB  GLU A  22      -6.727 -47.572  -1.962  1.00  0.040          C  
ATOM    337  CG  GLU A  22      -6.083 -46.488  -2.823  1.00  0.040          C  
ATOM    338  CD  GLU A  22      -6.819 -46.244  -4.134  1.00  0.040          C  
ATOM    339  OE1 GLU A  22      -7.017 -47.158  -4.910  1.00  0.040          O  
ATOM    340  OE2 GLU A  22      -7.229 -45.124  -4.318  1.00  0.040          O  
ATOM    341  H   GLU A  22      -7.482 -45.730  -0.284  1.00  0.040          H  
ATOM    342  HA  GLU A  22      -8.691 -47.028  -2.550  1.00  0.040          H  
ATOM    343 1HB  GLU A  22      -6.150 -47.654  -1.038  1.00  0.050          H  
ATOM    344 2HB  GLU A  22      -6.655 -48.523  -2.487  1.00  0.050          H  
ATOM    345 1HG  GLU A  22      -6.066 -45.559  -2.256  1.00  0.050          H  
ATOM    346 2HG  GLU A  22      -5.053 -46.771  -3.033  1.00  0.050          H  
ATOM    347  N   PHE A  23      -8.840 -48.645   0.298  1.00  0.040          N  
ATOM    348  CA  PHE A  23      -9.510 -49.738   0.987  1.00  0.050          C  
ATOM    349  C   PHE A  23     -10.983 -49.695   0.629  1.00  0.050          C  
ATOM    350  O   PHE A  23     -11.537 -50.695   0.184  1.00  0.040          O  
ATOM    351  CB  PHE A  23      -9.354 -49.624   2.510  1.00  0.070          C  
ATOM    352  CG  PHE A  23     -10.093 -50.664   3.304  1.00  0.070          C  
ATOM    353  CD1 PHE A  23      -9.534 -51.909   3.556  1.00  0.070          C  
ATOM    354  CD2 PHE A  23     -11.371 -50.396   3.788  1.00  0.070          C  
ATOM    355  CE1 PHE A  23     -10.235 -52.854   4.271  1.00  0.070          C  
ATOM    356  CE2 PHE A  23     -12.065 -51.337   4.493  1.00  0.070          C  
ATOM    357  CZ  PHE A  23     -11.498 -52.567   4.734  1.00  0.070          C  
ATOM    358  H   PHE A  23      -8.299 -47.979   0.849  1.00  0.050          H  
ATOM    359  HA  PHE A  23      -9.089 -50.686   0.650  1.00  0.060          H  
ATOM    360 1HB  PHE A  23      -8.297 -49.682   2.761  1.00  0.080          H  
ATOM    361 2HB  PHE A  23      -9.700 -48.664   2.834  1.00  0.080          H  
ATOM    362  HD1 PHE A  23      -8.525 -52.135   3.184  1.00  0.080          H  
ATOM    363  HD2 PHE A  23     -11.824 -49.423   3.594  1.00  0.080          H  
ATOM    364  HE1 PHE A  23      -9.790 -53.831   4.468  1.00  0.080          H  
ATOM    365  HE2 PHE A  23     -13.063 -51.115   4.861  1.00  0.080          H  
ATOM    366  HZ  PHE A  23     -12.052 -53.317   5.294  1.00  0.080          H  
ATOM    367  N   VAL A  24     -11.608 -48.521   0.793  1.00  0.050          N  
ATOM    368  CA  VAL A  24     -13.027 -48.357   0.494  1.00  0.040          C  
ATOM    369  C   VAL A  24     -13.328 -48.649  -0.966  1.00  0.050          C  
ATOM    370  O   VAL A  24     -14.306 -49.339  -1.276  1.00  0.050          O  
ATOM    371  CB  VAL A  24     -13.482 -46.931   0.835  1.00  0.060          C  
ATOM    372  CG1 VAL A  24     -14.876 -46.689   0.304  1.00  0.060          C  
ATOM    373  CG2 VAL A  24     -13.462 -46.749   2.350  1.00  0.060          C  
ATOM    374  H   VAL A  24     -11.072 -47.730   1.168  1.00  0.060          H  
ATOM    375  HA  VAL A  24     -13.587 -49.057   1.114  1.00  0.050          H  
ATOM    376  HB  VAL A  24     -12.805 -46.213   0.365  1.00  0.070          H  
ATOM    377 1HG1 VAL A  24     -15.172 -45.695   0.534  1.00  0.070          H  
ATOM    378 2HG1 VAL A  24     -14.883 -46.809  -0.764  1.00  0.070          H  
ATOM    379 3HG1 VAL A  24     -15.560 -47.388   0.748  1.00  0.070          H  
ATOM    380 1HG2 VAL A  24     -13.774 -45.743   2.595  1.00  0.070          H  
ATOM    381 2HG2 VAL A  24     -14.137 -47.459   2.806  1.00  0.070          H  
ATOM    382 3HG2 VAL A  24     -12.462 -46.916   2.730  1.00  0.070          H  
ATOM    383  N   TYR A  25     -12.506 -48.116  -1.871  1.00  0.070          N  
ATOM    384  CA  TYR A  25     -12.684 -48.382  -3.285  1.00  0.080          C  
ATOM    385  C   TYR A  25     -12.682 -49.881  -3.538  1.00  0.070          C  
ATOM    386  O   TYR A  25     -13.571 -50.409  -4.219  1.00  0.070          O  
ATOM    387  CB  TYR A  25     -11.585 -47.731  -4.117  1.00  0.110          C  
ATOM    388  CG  TYR A  25     -11.668 -48.134  -5.546  1.00  0.110          C  
ATOM    389  CD1 TYR A  25     -12.545 -47.508  -6.383  1.00  0.110          C  
ATOM    390  CD2 TYR A  25     -10.876 -49.177  -6.015  1.00  0.110          C  
ATOM    391  CE1 TYR A  25     -12.638 -47.908  -7.687  1.00  0.110          C  
ATOM    392  CE2 TYR A  25     -10.975 -49.577  -7.319  1.00  0.110          C  
ATOM    393  CZ  TYR A  25     -11.854 -48.942  -8.156  1.00  0.110          C  
ATOM    394  OH  TYR A  25     -11.955 -49.330  -9.472  1.00  0.110          O  
ATOM    395  H   TYR A  25     -11.743 -47.503  -1.563  1.00  0.080          H  
ATOM    396  HA  TYR A  25     -13.650 -47.985  -3.597  1.00  0.100          H  
ATOM    397 1HB  TYR A  25     -11.662 -46.643  -4.052  1.00  0.130          H  
ATOM    398 2HB  TYR A  25     -10.610 -48.018  -3.735  1.00  0.130          H  
ATOM    399  HD1 TYR A  25     -13.164 -46.702  -6.008  1.00  0.130          H  
ATOM    400  HD2 TYR A  25     -10.180 -49.684  -5.344  1.00  0.130          H  
ATOM    401  HE1 TYR A  25     -13.329 -47.422  -8.350  1.00  0.130          H  
ATOM    402  HE2 TYR A  25     -10.360 -50.400  -7.690  1.00  0.130          H  
ATOM    403  HH  TYR A  25     -11.340 -50.057  -9.643  1.00  0.130          H  
ATOM    404  N   THR A  26     -11.668 -50.555  -2.990  1.00  0.080          N  
ATOM    405  CA  THR A  26     -11.476 -51.976  -3.147  1.00  0.090          C  
ATOM    406  C   THR A  26     -12.691 -52.724  -2.640  1.00  0.100          C  
ATOM    407  O   THR A  26     -13.147 -53.647  -3.313  1.00  0.140          O  
ATOM    408  CB  THR A  26     -10.223 -52.455  -2.393  1.00  0.120          C  
ATOM    409  OG1 THR A  26      -9.057 -51.785  -2.905  1.00  0.120          O  
ATOM    410  CG2 THR A  26     -10.060 -53.928  -2.605  1.00  0.120          C  
ATOM    411  H   THR A  26     -10.969 -50.043  -2.454  1.00  0.100          H  
ATOM    412  HA  THR A  26     -11.352 -52.194  -4.207  1.00  0.110          H  
ATOM    413  HB  THR A  26     -10.323 -52.247  -1.334  1.00  0.150          H  
ATOM    414  HG1 THR A  26      -9.084 -50.837  -2.636  1.00  0.150          H  
ATOM    415 1HG2 THR A  26      -9.178 -54.253  -2.076  1.00  0.150          H  
ATOM    416 2HG2 THR A  26     -10.918 -54.461  -2.232  1.00  0.150          H  
ATOM    417 3HG2 THR A  26      -9.951 -54.123  -3.670  1.00  0.150          H  
ATOM    418  N   VAL A  27     -13.223 -52.337  -1.479  1.00  0.100          N  
ATOM    419  CA  VAL A  27     -14.400 -52.997  -0.948  1.00  0.130          C  
ATOM    420  C   VAL A  27     -15.567 -52.833  -1.902  1.00  0.160          C  
ATOM    421  O   VAL A  27     -16.252 -53.802  -2.213  1.00  0.240          O  
ATOM    422  CB  VAL A  27     -14.819 -52.399   0.423  1.00  0.170          C  
ATOM    423  CG1 VAL A  27     -16.195 -52.964   0.884  1.00  0.170          C  
ATOM    424  CG2 VAL A  27     -13.800 -52.726   1.446  1.00  0.170          C  
ATOM    425  H   VAL A  27     -12.752 -51.595  -0.952  1.00  0.120          H  
ATOM    426  HA  VAL A  27     -14.186 -54.054  -0.832  1.00  0.160          H  
ATOM    427  HB  VAL A  27     -14.904 -51.318   0.320  1.00  0.200          H  
ATOM    428 1HG1 VAL A  27     -16.467 -52.532   1.840  1.00  0.200          H  
ATOM    429 2HG1 VAL A  27     -16.966 -52.732   0.157  1.00  0.200          H  
ATOM    430 3HG1 VAL A  27     -16.122 -54.020   1.001  1.00  0.200          H  
ATOM    431 1HG2 VAL A  27     -14.080 -52.304   2.402  1.00  0.200          H  
ATOM    432 2HG2 VAL A  27     -13.753 -53.771   1.518  1.00  0.200          H  
ATOM    433 3HG2 VAL A  27     -12.840 -52.350   1.168  1.00  0.200          H  
ATOM    434  N   MET A  28     -15.821 -51.623  -2.388  1.00  0.150          N  
ATOM    435  CA  MET A  28     -16.974 -51.496  -3.262  1.00  0.170          C  
ATOM    436  C   MET A  28     -16.829 -52.312  -4.557  1.00  0.140          C  
ATOM    437  O   MET A  28     -17.822 -52.839  -5.060  1.00  0.240          O  
ATOM    438  CB  MET A  28     -17.310 -50.034  -3.536  1.00  0.230          C  
ATOM    439  CG  MET A  28     -17.893 -49.288  -2.323  1.00  0.230          C  
ATOM    440  SD  MET A  28     -18.600 -47.651  -2.729  1.00  0.230          S  
ATOM    441  CE  MET A  28     -17.219 -46.560  -2.900  1.00  0.230          C  
ATOM    442  H   MET A  28     -15.246 -50.816  -2.116  1.00  0.180          H  
ATOM    443  HA  MET A  28     -17.829 -51.910  -2.733  1.00  0.200          H  
ATOM    444 1HB  MET A  28     -16.399 -49.519  -3.847  1.00  0.280          H  
ATOM    445 2HB  MET A  28     -18.034 -49.982  -4.341  1.00  0.280          H  
ATOM    446 1HG  MET A  28     -18.656 -49.897  -1.888  1.00  0.280          H  
ATOM    447 2HG  MET A  28     -17.105 -49.152  -1.577  1.00  0.280          H  
ATOM    448 1HE  MET A  28     -17.573 -45.564  -3.167  1.00  0.280          H  
ATOM    449 2HE  MET A  28     -16.696 -46.511  -1.968  1.00  0.280          H  
ATOM    450 3HE  MET A  28     -16.544 -46.923  -3.672  1.00  0.280          H  
ATOM    451  N   GLU A  29     -15.607 -52.442  -5.083  1.00  0.160          N  
ATOM    452  CA  GLU A  29     -15.378 -53.242  -6.283  1.00  0.300          C  
ATOM    453  C   GLU A  29     -15.485 -54.757  -6.012  1.00  0.380          C  
ATOM    454  O   GLU A  29     -16.109 -55.488  -6.787  1.00  0.610          O  
ATOM    455  CB  GLU A  29     -14.005 -52.926  -6.891  1.00  0.360          C  
ATOM    456  CG  GLU A  29     -13.728 -53.646  -8.224  1.00  0.360          C  
ATOM    457  CD  GLU A  29     -12.421 -53.260  -8.855  1.00  0.360          C  
ATOM    458  OE1 GLU A  29     -11.462 -53.086  -8.143  1.00  0.360          O  
ATOM    459  OE2 GLU A  29     -12.381 -53.138 -10.052  1.00  0.360          O  
ATOM    460  H   GLU A  29     -14.832 -51.917  -4.661  1.00  0.190          H  
ATOM    461  HA  GLU A  29     -16.141 -52.978  -7.013  1.00  0.360          H  
ATOM    462 1HB  GLU A  29     -13.919 -51.848  -7.056  1.00  0.440          H  
ATOM    463 2HB  GLU A  29     -13.224 -53.207  -6.180  1.00  0.440          H  
ATOM    464 1HG  GLU A  29     -13.720 -54.722  -8.047  1.00  0.440          H  
ATOM    465 2HG  GLU A  29     -14.540 -53.428  -8.916  1.00  0.440          H  
ATOM    466  N   GLN A  30     -14.883 -55.229  -4.909  1.00  0.260          N  
ATOM    467  CA  GLN A  30     -14.863 -56.654  -4.571  1.00  0.330          C  
ATOM    468  C   GLN A  30     -16.221 -57.178  -4.074  1.00  0.340          C  
ATOM    469  O   GLN A  30     -16.538 -58.365  -4.259  1.00  0.430          O  
ATOM    470  CB  GLN A  30     -13.787 -56.939  -3.505  1.00  0.430          C  
ATOM    471  CG  GLN A  30     -12.330 -56.678  -3.958  1.00  0.430          C  
ATOM    472  CD  GLN A  30     -11.873 -57.510  -5.122  1.00  0.430          C  
ATOM    473  OE1 GLN A  30     -11.962 -58.735  -5.132  1.00  0.430          O  
ATOM    474  NE2 GLN A  30     -11.370 -56.830  -6.137  1.00  0.430          N  
ATOM    475  H   GLN A  30     -14.385 -54.575  -4.303  1.00  0.310          H  
ATOM    476  HA  GLN A  30     -14.606 -57.207  -5.473  1.00  0.400          H  
ATOM    477 1HB  GLN A  30     -13.975 -56.301  -2.636  1.00  0.520          H  
ATOM    478 2HB  GLN A  30     -13.865 -57.973  -3.172  1.00  0.520          H  
ATOM    479 1HG  GLN A  30     -12.240 -55.648  -4.266  1.00  0.520          H  
ATOM    480 2HG  GLN A  30     -11.663 -56.874  -3.115  1.00  0.520          H  
ATOM    481 1HE2 GLN A  30     -11.044 -57.304  -6.958  1.00  0.520          H  
ATOM    482 2HE2 GLN A  30     -11.329 -55.832  -6.080  1.00  0.520          H  
ATOM    483  N   PHE A  31     -17.031 -56.302  -3.461  1.00  0.310          N  
ATOM    484  CA  PHE A  31     -18.331 -56.666  -2.901  1.00  0.380          C  
ATOM    485  C   PHE A  31     -19.581 -56.301  -3.692  1.00  0.650          C  
ATOM    486  O   PHE A  31     -20.643 -56.142  -3.092  1.00  1.730          O  
ATOM    487  CB  PHE A  31     -18.500 -56.111  -1.488  1.00  0.500          C  
ATOM    488  CG  PHE A  31     -17.698 -56.796  -0.479  1.00  0.500          C  
ATOM    489  CD1 PHE A  31     -16.452 -56.380  -0.200  1.00  0.500          C  
ATOM    490  CD2 PHE A  31     -18.215 -57.863   0.228  1.00  0.500          C  
ATOM    491  CE1 PHE A  31     -15.713 -56.973   0.732  1.00  0.500          C  
ATOM    492  CE2 PHE A  31     -17.452 -58.478   1.187  1.00  0.500          C  
ATOM    493  CZ  PHE A  31     -16.193 -58.021   1.434  1.00  0.500          C  
ATOM    494  H   PHE A  31     -16.703 -55.345  -3.298  1.00  0.370          H  
ATOM    495  HA  PHE A  31     -18.325 -57.745  -2.797  1.00  0.460          H  
ATOM    496 1HB  PHE A  31     -18.214 -55.069  -1.485  1.00  0.600          H  
ATOM    497 2HB  PHE A  31     -19.540 -56.165  -1.180  1.00  0.600          H  
ATOM    498  HD1 PHE A  31     -16.044 -55.557  -0.744  1.00  0.600          H  
ATOM    499  HD2 PHE A  31     -19.230 -58.213   0.020  1.00  0.600          H  
ATOM    500  HE1 PHE A  31     -14.740 -56.605   0.909  1.00  0.600          H  
ATOM    501  HE2 PHE A  31     -17.845 -59.328   1.746  1.00  0.600          H  
ATOM    502  HZ  PHE A  31     -15.580 -58.498   2.181  1.00  0.600          H  
ATOM    503  N   LYS A  32     -19.507 -56.141  -5.003  1.00  0.100          N  
ATOM    504  CA  LYS A  32     -20.755 -55.930  -5.741  1.00  0.250          C  
ATOM    505  C   LYS A  32     -20.834 -56.902  -6.931  1.00  0.250          C  
ATOM    506  O   LYS A  32     -20.153 -56.668  -7.928  1.00  0.270          O  
ATOM    507  CB  LYS A  32     -20.887 -54.495  -6.247  1.00  0.290          C  
ATOM    508  CG  LYS A  32     -22.225 -54.248  -6.962  1.00  0.290          C  
ATOM    509  CD  LYS A  32     -22.393 -52.826  -7.458  1.00  0.290          C  
ATOM    510  CE  LYS A  32     -23.725 -52.691  -8.199  1.00  0.290          C  
ATOM    511  NZ  LYS A  32     -23.933 -51.337  -8.747  1.00  0.290          N  
ATOM    512  H   LYS A  32     -18.614 -56.214  -5.482  1.00  0.120          H  
ATOM    513  HA  LYS A  32     -21.583 -56.103  -5.071  1.00  0.300          H  
ATOM    514 1HB  LYS A  32     -20.811 -53.806  -5.404  1.00  0.350          H  
ATOM    515 2HB  LYS A  32     -20.069 -54.268  -6.933  1.00  0.350          H  
ATOM    516 1HG  LYS A  32     -22.317 -54.924  -7.812  1.00  0.350          H  
ATOM    517 2HG  LYS A  32     -23.028 -54.467  -6.263  1.00  0.350          H  
ATOM    518 1HD  LYS A  32     -22.377 -52.138  -6.610  1.00  0.350          H  
ATOM    519 2HD  LYS A  32     -21.573 -52.571  -8.131  1.00  0.350          H  
ATOM    520 1HE  LYS A  32     -23.747 -53.409  -9.017  1.00  0.350          H  
ATOM    521 2HE  LYS A  32     -24.537 -52.917  -7.506  1.00  0.350          H  
ATOM    522 1HZ  LYS A  32     -24.824 -51.299  -9.226  1.00  0.350          H  
ATOM    523 2HZ  LYS A  32     -23.926 -50.663  -7.992  1.00  0.350          H  
ATOM    524 3HZ  LYS A  32     -23.191 -51.122  -9.399  1.00  0.350          H  
ATOM    525  N   LYS A  33     -21.646 -57.999  -6.900  1.00  0.250          N  
ATOM    526  CA  LYS A  33     -22.573 -58.530  -5.866  1.00  0.270          C  
ATOM    527  C   LYS A  33     -23.715 -57.575  -5.497  1.00  0.280          C  
ATOM    528  O   LYS A  33     -23.897 -57.179  -4.332  1.00  0.250          O  
ATOM    529  CB  LYS A  33     -21.807 -58.990  -4.629  1.00  0.370          C  
ATOM    530  CG  LYS A  33     -20.754 -60.043  -4.933  1.00  0.370          C  
ATOM    531  CD  LYS A  33     -19.981 -60.436  -3.690  1.00  0.370          C  
ATOM    532  CE  LYS A  33     -18.842 -61.422  -3.997  1.00  0.370          C  
ATOM    533  NZ  LYS A  33     -17.805 -60.841  -4.946  1.00  0.370          N  
ATOM    534  H   LYS A  33     -21.610 -58.554  -7.744  1.00  0.300          H  
ATOM    535  HA  LYS A  33     -23.047 -59.419  -6.282  1.00  0.320          H  
ATOM    536 1HB  LYS A  33     -21.373 -58.198  -4.117  1.00  0.440          H  
ATOM    537 2HB  LYS A  33     -22.513 -59.449  -3.938  1.00  0.440          H  
ATOM    538 1HG  LYS A  33     -21.234 -60.926  -5.354  1.00  0.440          H  
ATOM    539 2HG  LYS A  33     -20.065 -59.638  -5.667  1.00  0.440          H  
ATOM    540 1HD  LYS A  33     -19.565 -59.556  -3.228  1.00  0.440          H  
ATOM    541 2HD  LYS A  33     -20.658 -60.903  -2.978  1.00  0.440          H  
ATOM    542 1HE  LYS A  33     -18.350 -61.672  -3.065  1.00  0.440          H  
ATOM    543 2HE  LYS A  33     -19.254 -62.330  -4.434  1.00  0.440          H  
ATOM    544 1HZ  LYS A  33     -17.078 -61.522  -5.096  1.00  0.440          H  
ATOM    545 2HZ  LYS A  33     -18.234 -60.618  -5.828  1.00  0.440          H  
ATOM    546 3HZ  LYS A  33     -17.373 -59.964  -4.562  1.00  0.440          H  
ATOM    547  N   SER A  34     -24.462 -57.179  -6.514  1.00  0.350          N  
ATOM    548  CA  SER A  34     -25.586 -56.302  -6.316  1.00  0.370          C  
ATOM    549  C   SER A  34     -26.702 -57.075  -5.582  1.00  0.430          C  
ATOM    550  O   SER A  34     -26.729 -58.307  -5.633  1.00  0.480          O  
ATOM    551  CB  SER A  34     -26.062 -55.825  -7.686  1.00  0.510          C  
ATOM    552  OG  SER A  34     -26.596 -56.883  -8.427  1.00  0.510          O  
ATOM    553  H   SER A  34     -24.269 -57.519  -7.446  1.00  0.420          H  
ATOM    554  HA  SER A  34     -25.238 -55.458  -5.734  1.00  0.440          H  
ATOM    555 1HB  SER A  34     -26.804 -55.046  -7.590  1.00  0.610          H  
ATOM    556 2HB  SER A  34     -25.220 -55.402  -8.223  1.00  0.610          H  
ATOM    557  HG  SER A  34     -26.888 -56.506  -9.263  1.00  0.610          H  
ATOM    558  N   LYS A  35     -27.636 -56.380  -4.905  1.00  0.430          N  
ATOM    559  CA  LYS A  35     -27.638 -54.931  -4.713  1.00  0.370          C  
ATOM    560  C   LYS A  35     -27.016 -54.512  -3.389  1.00  0.270          C  
ATOM    561  O   LYS A  35     -27.678 -53.829  -2.614  1.00  0.280          O  
ATOM    562  CB  LYS A  35     -29.062 -54.385  -4.796  1.00  0.540          C  
ATOM    563  CG  LYS A  35     -29.711 -54.546  -6.164  1.00  0.540          C  
ATOM    564  CD  LYS A  35     -31.124 -53.970  -6.180  1.00  0.540          C  
ATOM    565  CE  LYS A  35     -31.777 -54.122  -7.552  1.00  0.540          C  
ATOM    566  NZ  LYS A  35     -33.169 -53.583  -7.570  1.00  0.540          N  
ATOM    567  H   LYS A  35     -28.375 -56.910  -4.466  1.00  0.520          H  
ATOM    568  HA  LYS A  35     -27.077 -54.439  -5.490  1.00  0.440          H  
ATOM    569 1HB  LYS A  35     -29.689 -54.888  -4.060  1.00  0.650          H  
ATOM    570 2HB  LYS A  35     -29.058 -53.320  -4.550  1.00  0.650          H  
ATOM    571 1HG  LYS A  35     -29.108 -54.028  -6.910  1.00  0.650          H  
ATOM    572 2HG  LYS A  35     -29.749 -55.603  -6.427  1.00  0.650          H  
ATOM    573 1HD  LYS A  35     -31.732 -54.485  -5.436  1.00  0.650          H  
ATOM    574 2HD  LYS A  35     -31.085 -52.911  -5.921  1.00  0.650          H  
ATOM    575 1HE  LYS A  35     -31.183 -53.588  -8.291  1.00  0.650          H  
ATOM    576 2HE  LYS A  35     -31.805 -55.179  -7.817  1.00  0.650          H  
ATOM    577 1HZ  LYS A  35     -33.565 -53.703  -8.492  1.00  0.650          H  
ATOM    578 2HZ  LYS A  35     -33.734 -54.080  -6.895  1.00  0.650          H  
ATOM    579 3HZ  LYS A  35     -33.155 -52.600  -7.336  1.00  0.650          H  
ATOM    580  N   THR A  36     -25.753 -54.870  -3.122  1.00  0.200          N  
ATOM    581  CA  THR A  36     -25.148 -54.370  -1.904  1.00  0.140          C  
ATOM    582  C   THR A  36     -25.111 -52.850  -2.010  1.00  0.080          C  
ATOM    583  O   THR A  36     -24.623 -52.296  -2.998  1.00  0.090          O  
ATOM    584  CB  THR A  36     -23.710 -54.913  -1.689  1.00  0.220          C  
ATOM    585  OG1 THR A  36     -23.727 -56.353  -1.668  1.00  0.220          O  
ATOM    586  CG2 THR A  36     -23.168 -54.408  -0.328  1.00  0.220          C  
ATOM    587  H   THR A  36     -25.215 -55.501  -3.720  1.00  0.240          H  
ATOM    588  HA  THR A  36     -25.765 -54.651  -1.049  1.00  0.170          H  
ATOM    589  HB  THR A  36     -23.055 -54.574  -2.496  1.00  0.260          H  
ATOM    590  HG1 THR A  36     -23.766 -56.699  -2.594  1.00  0.260          H  
ATOM    591 1HG2 THR A  36     -22.164 -54.801  -0.178  1.00  0.260          H  
ATOM    592 2HG2 THR A  36     -23.131 -53.320  -0.307  1.00  0.260          H  
ATOM    593 3HG2 THR A  36     -23.816 -54.763   0.463  1.00  0.260          H  
ATOM    594  N   LEU A  37     -25.607 -52.178  -0.990  1.00  0.110          N  
ATOM    595  CA  LEU A  37     -25.607 -50.730  -0.967  1.00  0.090          C  
ATOM    596  C   LEU A  37     -24.550 -50.246  -0.010  1.00  0.050          C  
ATOM    597  O   LEU A  37     -24.317 -50.868   1.045  1.00  0.090          O  
ATOM    598  CB  LEU A  37     -26.969 -50.193  -0.534  1.00  0.130          C  
ATOM    599  CG  LEU A  37     -28.177 -50.650  -1.349  1.00  0.130          C  
ATOM    600  CD1 LEU A  37     -29.428 -50.044  -0.721  1.00  0.130          C  
ATOM    601  CD2 LEU A  37     -28.012 -50.241  -2.816  1.00  0.130          C  
ATOM    602  H   LEU A  37     -26.011 -52.707  -0.238  1.00  0.130          H  
ATOM    603  HA  LEU A  37     -25.351 -50.352  -1.952  1.00  0.110          H  
ATOM    604 1HB  LEU A  37     -27.143 -50.457   0.503  1.00  0.160          H  
ATOM    605 2HB  LEU A  37     -26.942 -49.112  -0.613  1.00  0.160          H  
ATOM    606  HG  LEU A  37     -28.272 -51.736  -1.293  1.00  0.160          H  
ATOM    607 1HD1 LEU A  37     -30.305 -50.374  -1.275  1.00  0.160          H  
ATOM    608 2HD1 LEU A  37     -29.513 -50.372   0.315  1.00  0.160          H  
ATOM    609 3HD1 LEU A  37     -29.369 -48.956  -0.752  1.00  0.160          H  
ATOM    610 1HD2 LEU A  37     -28.885 -50.569  -3.379  1.00  0.160          H  
ATOM    611 2HD2 LEU A  37     -27.918 -49.168  -2.876  1.00  0.160          H  
ATOM    612 3HD2 LEU A  37     -27.128 -50.710  -3.243  1.00  0.160          H  
ATOM    613  N   PHE A  38     -23.971 -49.098  -0.345  1.00  0.030          N  
ATOM    614  CA  PHE A  38     -22.942 -48.482   0.464  1.00  0.040          C  
ATOM    615  C   PHE A  38     -23.229 -47.023   0.800  1.00  0.030          C  
ATOM    616  O   PHE A  38     -23.910 -46.334   0.039  1.00  0.040          O  
ATOM    617  CB  PHE A  38     -21.601 -48.574  -0.258  1.00  0.050          C  
ATOM    618  CG  PHE A  38     -21.117 -49.986  -0.503  1.00  0.050          C  
ATOM    619  CD1 PHE A  38     -21.472 -50.663  -1.656  1.00  0.050          C  
ATOM    620  CD2 PHE A  38     -20.295 -50.627   0.400  1.00  0.050          C  
ATOM    621  CE1 PHE A  38     -21.020 -51.934  -1.907  1.00  0.050          C  
ATOM    622  CE2 PHE A  38     -19.834 -51.898   0.155  1.00  0.050          C  
ATOM    623  CZ  PHE A  38     -20.196 -52.552  -1.002  1.00  0.050          C  
ATOM    624  H   PHE A  38     -24.241 -48.650  -1.211  1.00  0.040          H  
ATOM    625  HA  PHE A  38     -22.870 -49.047   1.372  1.00  0.050          H  
ATOM    626 1HB  PHE A  38     -21.674 -48.072  -1.221  1.00  0.060          H  
ATOM    627 2HB  PHE A  38     -20.844 -48.050   0.322  1.00  0.060          H  
ATOM    628  HD1 PHE A  38     -22.117 -50.179  -2.360  1.00  0.060          H  
ATOM    629  HD2 PHE A  38     -20.012 -50.115   1.319  1.00  0.060          H  
ATOM    630  HE1 PHE A  38     -21.318 -52.451  -2.824  1.00  0.060          H  
ATOM    631  HE2 PHE A  38     -19.188 -52.387   0.879  1.00  0.060          H  
ATOM    632  HZ  PHE A  38     -19.845 -53.554  -1.201  1.00  0.060          H  
ATOM    633  N   SER A  39     -22.667 -46.570   1.917  1.00  0.040          N  
ATOM    634  CA  SER A  39     -22.687 -45.158   2.326  1.00  0.040          C  
ATOM    635  C   SER A  39     -21.378 -44.841   3.049  1.00  0.040          C  
ATOM    636  O   SER A  39     -20.675 -45.763   3.484  1.00  0.050          O  
ATOM    637  CB  SER A  39     -23.876 -44.869   3.195  1.00  0.060          C  
ATOM    638  OG  SER A  39     -23.779 -45.542   4.365  1.00  0.060          O  
ATOM    639  H   SER A  39     -22.240 -47.268   2.532  1.00  0.050          H  
ATOM    640  HA  SER A  39     -22.760 -44.528   1.445  1.00  0.050          H  
ATOM    641 1HB  SER A  39     -23.939 -43.807   3.391  1.00  0.070          H  
ATOM    642 2HB  SER A  39     -24.778 -45.167   2.678  1.00  0.070          H  
ATOM    643  HG  SER A  39     -24.647 -45.470   4.768  1.00  0.070          H  
ATOM    644  N   LEU A  40     -21.014 -43.555   3.130  1.00  0.050          N  
ATOM    645  CA  LEU A  40     -19.750 -43.194   3.761  1.00  0.060          C  
ATOM    646  C   LEU A  40     -19.711 -41.836   4.469  1.00  0.040          C  
ATOM    647  O   LEU A  40     -20.017 -40.773   3.887  1.00  0.050          O  
ATOM    648  CB  LEU A  40     -18.663 -43.254   2.681  1.00  0.080          C  
ATOM    649  CG  LEU A  40     -17.208 -43.086   3.085  1.00  0.080          C  
ATOM    650  CD1 LEU A  40     -16.369 -43.910   2.134  1.00  0.080          C  
ATOM    651  CD2 LEU A  40     -16.772 -41.637   2.980  1.00  0.080          C  
ATOM    652  H   LEU A  40     -21.638 -42.837   2.753  1.00  0.060          H  
ATOM    653  HA  LEU A  40     -19.530 -43.952   4.510  1.00  0.070          H  
ATOM    654 1HB  LEU A  40     -18.754 -44.206   2.170  1.00  0.100          H  
ATOM    655 2HB  LEU A  40     -18.882 -42.465   1.977  1.00  0.100          H  
ATOM    656  HG  LEU A  40     -17.072 -43.438   4.100  1.00  0.100          H  
ATOM    657 1HD1 LEU A  40     -15.319 -43.821   2.389  1.00  0.100          H  
ATOM    658 2HD1 LEU A  40     -16.670 -44.954   2.204  1.00  0.100          H  
ATOM    659 3HD1 LEU A  40     -16.516 -43.558   1.121  1.00  0.100          H  
ATOM    660 1HD2 LEU A  40     -15.722 -41.545   3.250  1.00  0.100          H  
ATOM    661 2HD2 LEU A  40     -16.908 -41.304   1.959  1.00  0.100          H  
ATOM    662 3HD2 LEU A  40     -17.347 -41.019   3.638  1.00  0.100          H  
ATOM    663  N   MET A  41     -19.267 -41.894   5.731  1.00  0.020          N  
ATOM    664  CA  MET A  41     -19.081 -40.747   6.606  1.00  0.020          C  
ATOM    665  C   MET A  41     -17.611 -40.628   7.007  1.00  0.020          C  
ATOM    666  O   MET A  41     -16.949 -41.632   7.261  1.00  0.050          O  
ATOM    667  CB  MET A  41     -19.952 -40.913   7.863  1.00  0.030          C  
ATOM    668  CG  MET A  41     -19.898 -39.760   8.901  1.00  0.030          C  
ATOM    669  SD  MET A  41     -20.965 -40.054  10.381  1.00  0.030          S  
ATOM    670  CE  MET A  41     -22.649 -39.890   9.780  1.00  0.030          C  
ATOM    671  H   MET A  41     -19.049 -42.820   6.115  1.00  0.020          H  
ATOM    672  HA  MET A  41     -19.358 -39.845   6.075  1.00  0.020          H  
ATOM    673 1HB  MET A  41     -20.964 -40.998   7.554  1.00  0.030          H  
ATOM    674 2HB  MET A  41     -19.685 -41.844   8.367  1.00  0.030          H  
ATOM    675 1HG  MET A  41     -18.875 -39.619   9.250  1.00  0.030          H  
ATOM    676 2HG  MET A  41     -20.218 -38.837   8.419  1.00  0.030          H  
ATOM    677 1HE  MET A  41     -23.349 -40.058  10.594  1.00  0.030          H  
ATOM    678 2HE  MET A  41     -22.796 -38.896   9.384  1.00  0.030          H  
ATOM    679 3HE  MET A  41     -22.834 -40.615   9.009  1.00  0.030          H  
ATOM    680  N   GLN A  42     -17.122 -39.404   7.075  1.00  0.020          N  
ATOM    681  CA  GLN A  42     -15.769 -39.098   7.518  1.00  0.020          C  
ATOM    682  C   GLN A  42     -15.834 -38.267   8.788  1.00  0.030          C  
ATOM    683  O   GLN A  42     -16.671 -37.366   8.888  1.00  0.040          O  
ATOM    684  CB  GLN A  42     -15.020 -38.327   6.452  1.00  0.030          C  
ATOM    685  CG  GLN A  42     -13.602 -38.027   6.795  1.00  0.030          C  
ATOM    686  CD  GLN A  42     -12.983 -37.244   5.748  1.00  0.030          C  
ATOM    687  OE1 GLN A  42     -13.650 -36.785   4.810  1.00  0.030          O  
ATOM    688  NE2 GLN A  42     -11.713 -37.045   5.859  1.00  0.030          N  
ATOM    689  H   GLN A  42     -17.745 -38.637   6.808  1.00  0.020          H  
ATOM    690  HA  GLN A  42     -15.245 -40.024   7.735  1.00  0.020          H  
ATOM    691 1HB  GLN A  42     -15.019 -38.907   5.532  1.00  0.030          H  
ATOM    692 2HB  GLN A  42     -15.537 -37.387   6.259  1.00  0.030          H  
ATOM    693 1HG  GLN A  42     -13.545 -37.452   7.707  1.00  0.030          H  
ATOM    694 2HG  GLN A  42     -13.052 -38.965   6.907  1.00  0.030          H  
ATOM    695 1HE2 GLN A  42     -11.251 -36.491   5.138  1.00  0.030          H  
ATOM    696 2HE2 GLN A  42     -11.214 -37.419   6.629  1.00  0.030          H  
ATOM    697  N   TYR A  43     -14.962 -38.525   9.762  1.00  0.030          N  
ATOM    698  CA  TYR A  43     -15.036 -37.692  10.964  1.00  0.030          C  
ATOM    699  C   TYR A  43     -13.703 -37.313  11.609  1.00  0.020          C  
ATOM    700  O   TYR A  43     -12.701 -38.026  11.521  1.00  0.010          O  
ATOM    701  CB  TYR A  43     -15.848 -38.433  12.024  1.00  0.040          C  
ATOM    702  CG  TYR A  43     -15.089 -39.625  12.589  1.00  0.040          C  
ATOM    703  CD1 TYR A  43     -14.406 -39.488  13.786  1.00  0.040          C  
ATOM    704  CD2 TYR A  43     -15.015 -40.820  11.898  1.00  0.040          C  
ATOM    705  CE1 TYR A  43     -13.690 -40.533  14.282  1.00  0.040          C  
ATOM    706  CE2 TYR A  43     -14.287 -41.866  12.415  1.00  0.040          C  
ATOM    707  CZ  TYR A  43     -13.642 -41.729  13.595  1.00  0.040          C  
ATOM    708  OH  TYR A  43     -12.924 -42.780  14.093  1.00  0.040          O  
ATOM    709  H   TYR A  43     -14.298 -39.295   9.651  1.00  0.040          H  
ATOM    710  HA  TYR A  43     -15.530 -36.764  10.707  1.00  0.040          H  
ATOM    711 1HB  TYR A  43     -16.092 -37.752  12.844  1.00  0.050          H  
ATOM    712 2HB  TYR A  43     -16.785 -38.788  11.593  1.00  0.050          H  
ATOM    713  HD1 TYR A  43     -14.440 -38.542  14.335  1.00  0.050          H  
ATOM    714  HD2 TYR A  43     -15.520 -40.935  10.945  1.00  0.050          H  
ATOM    715  HE1 TYR A  43     -13.162 -40.421  15.219  1.00  0.050          H  
ATOM    716  HE2 TYR A  43     -14.217 -42.808  11.875  1.00  0.050          H  
ATOM    717  HH  TYR A  43     -12.665 -42.591  15.010  1.00  0.050          H  
ATOM    718  N   SER A  44     -13.735 -36.188  12.324  1.00  0.040          N  
ATOM    719  CA  SER A  44     -12.646 -35.681  13.158  1.00  0.030          C  
ATOM    720  C   SER A  44     -13.278 -34.986  14.358  1.00  0.070          C  
ATOM    721  O   SER A  44     -13.773 -35.638  15.279  1.00  0.090          O  
ATOM    722  CB  SER A  44     -11.818 -34.691  12.379  1.00  0.050          C  
ATOM    723  OG  SER A  44     -12.596 -33.547  12.014  1.00  0.050          O  
ATOM    724  H   SER A  44     -14.590 -35.625  12.275  1.00  0.050          H  
ATOM    725  HA  SER A  44     -12.027 -36.514  13.495  1.00  0.040          H  
ATOM    726 1HB  SER A  44     -10.971 -34.387  12.981  1.00  0.060          H  
ATOM    727 2HB  SER A  44     -11.430 -35.182  11.499  1.00  0.060          H  
ATOM    728  HG  SER A  44     -12.029 -33.003  11.448  1.00  0.060          H  
ATOM    729  N   ASP A  45     -13.302 -33.641  14.303  1.00  0.100          N  
ATOM    730  CA  ASP A  45     -14.030 -32.792  15.252  1.00  0.210          C  
ATOM    731  C   ASP A  45     -15.420 -32.607  14.686  1.00  0.250          C  
ATOM    732  O   ASP A  45     -16.415 -32.405  15.398  1.00  0.330          O  
ATOM    733  CB  ASP A  45     -13.417 -31.389  15.392  1.00  0.250          C  
ATOM    734  CG  ASP A  45     -12.103 -31.356  16.013  1.00  0.250          C  
ATOM    735  OD1 ASP A  45     -12.016 -31.510  17.192  1.00  0.250          O  
ATOM    736  OD2 ASP A  45     -11.147 -31.226  15.303  1.00  0.250          O  
ATOM    737  H   ASP A  45     -12.810 -33.198  13.542  1.00  0.120          H  
ATOM    738  HA  ASP A  45     -14.078 -33.290  16.214  1.00  0.250          H  
ATOM    739 1HB  ASP A  45     -13.342 -30.935  14.403  1.00  0.300          H  
ATOM    740 2HB  ASP A  45     -14.091 -30.763  15.975  1.00  0.300          H  
ATOM    741  N   GLU A  46     -15.434 -32.622  13.365  1.00  0.210          N  
ATOM    742  CA  GLU A  46     -16.570 -32.417  12.501  1.00  0.290          C  
ATOM    743  C   GLU A  46     -16.893 -33.711  11.815  1.00  0.180          C  
ATOM    744  O   GLU A  46     -16.049 -34.608  11.754  1.00  0.210          O  
ATOM    745  CB  GLU A  46     -16.234 -31.375  11.434  1.00  0.370          C  
ATOM    746  CG  GLU A  46     -15.989 -29.965  11.938  1.00  0.370          C  
ATOM    747  CD  GLU A  46     -17.265 -29.260  12.340  1.00  0.370          C  
ATOM    748  OE1 GLU A  46     -18.290 -29.506  11.720  1.00  0.370          O  
ATOM    749  OE2 GLU A  46     -17.221 -28.474  13.253  1.00  0.370          O  
ATOM    750  H   GLU A  46     -14.547 -32.795  12.902  1.00  0.250          H  
ATOM    751  HA  GLU A  46     -17.431 -32.095  13.090  1.00  0.350          H  
ATOM    752 1HB  GLU A  46     -15.335 -31.692  10.901  1.00  0.450          H  
ATOM    753 2HB  GLU A  46     -17.028 -31.344  10.717  1.00  0.450          H  
ATOM    754 1HG  GLU A  46     -15.325 -30.008  12.801  1.00  0.450          H  
ATOM    755 2HG  GLU A  46     -15.491 -29.392  11.159  1.00  0.450          H  
ATOM    756  N   PHE A  47     -18.094 -33.849  11.284  1.00  0.150          N  
ATOM    757  CA  PHE A  47     -18.275 -35.025  10.460  1.00  0.350          C  
ATOM    758  C   PHE A  47     -18.914 -34.583   9.175  1.00  0.300          C  
ATOM    759  O   PHE A  47     -19.638 -33.579   9.123  1.00  0.450          O  
ATOM    760  CB  PHE A  47     -19.111 -36.122  11.125  1.00  0.410          C  
ATOM    761  CG  PHE A  47     -20.559 -35.838  11.259  1.00  0.410          C  
ATOM    762  CD1 PHE A  47     -21.435 -36.278  10.269  1.00  0.410          C  
ATOM    763  CD2 PHE A  47     -21.065 -35.145  12.331  1.00  0.410          C  
ATOM    764  CE1 PHE A  47     -22.776 -36.040  10.359  1.00  0.410          C  
ATOM    765  CE2 PHE A  47     -22.416 -34.899  12.415  1.00  0.410          C  
ATOM    766  CZ  PHE A  47     -23.270 -35.355  11.426  1.00  0.410          C  
ATOM    767  H   PHE A  47     -18.816 -33.146  11.388  1.00  0.180          H  
ATOM    768  HA  PHE A  47     -17.308 -35.441  10.204  1.00  0.420          H  
ATOM    769 1HB  PHE A  47     -19.000 -37.043  10.547  1.00  0.490          H  
ATOM    770 2HB  PHE A  47     -18.709 -36.321  12.115  1.00  0.490          H  
ATOM    771  HD1 PHE A  47     -21.039 -36.824   9.414  1.00  0.490          H  
ATOM    772  HD2 PHE A  47     -20.388 -34.790  13.110  1.00  0.490          H  
ATOM    773  HE1 PHE A  47     -23.457 -36.393   9.584  1.00  0.490          H  
ATOM    774  HE2 PHE A  47     -22.812 -34.347  13.258  1.00  0.490          H  
ATOM    775  HZ  PHE A  47     -24.348 -35.169  11.490  1.00  0.490          H  
ATOM    776  N   ARG A  48     -18.672 -35.363   8.145  1.00  0.130          N  
ATOM    777  CA  ARG A  48     -19.241 -35.108   6.847  1.00  0.060          C  
ATOM    778  C   ARG A  48     -19.722 -36.387   6.213  1.00  0.070          C  
ATOM    779  O   ARG A  48     -19.060 -37.426   6.275  1.00  0.120          O  
ATOM    780  CB  ARG A  48     -18.205 -34.454   5.928  1.00  0.110          C  
ATOM    781  CG  ARG A  48     -17.709 -33.049   6.352  1.00  0.110          C  
ATOM    782  CD  ARG A  48     -18.766 -32.003   6.181  1.00  0.110          C  
ATOM    783  NE  ARG A  48     -18.274 -30.663   6.489  1.00  0.110          N  
ATOM    784  CZ  ARG A  48     -18.256 -30.084   7.720  1.00  0.110          C  
ATOM    785  NH1 ARG A  48     -18.708 -30.717   8.793  1.00  0.110          N  
ATOM    786  NH2 ARG A  48     -17.779 -28.850   7.842  1.00  0.110          N  
ATOM    787  H   ARG A  48     -18.042 -36.159   8.287  1.00  0.160          H  
ATOM    788  HA  ARG A  48     -20.099 -34.449   6.962  1.00  0.070          H  
ATOM    789 1HB  ARG A  48     -17.328 -35.102   5.861  1.00  0.130          H  
ATOM    790 2HB  ARG A  48     -18.620 -34.371   4.922  1.00  0.130          H  
ATOM    791 1HG  ARG A  48     -17.386 -33.059   7.389  1.00  0.130          H  
ATOM    792 2HG  ARG A  48     -16.864 -32.772   5.724  1.00  0.130          H  
ATOM    793 1HD  ARG A  48     -19.103 -32.007   5.145  1.00  0.130          H  
ATOM    794 2HD  ARG A  48     -19.610 -32.210   6.827  1.00  0.130          H  
ATOM    795  HE  ARG A  48     -17.917 -30.118   5.715  1.00  0.130          H  
ATOM    796 1HH1 ARG A  48     -19.084 -31.680   8.738  1.00  0.130          H  
ATOM    797 2HH1 ARG A  48     -18.685 -30.244   9.717  1.00  0.130          H  
ATOM    798 1HH2 ARG A  48     -17.435 -28.358   7.030  1.00  0.130          H  
ATOM    799 2HH2 ARG A  48     -17.764 -28.395   8.749  1.00  0.130          H  
ATOM    800  N   ILE A  49     -20.871 -36.316   5.573  1.00  0.110          N  
ATOM    801  CA  ILE A  49     -21.359 -37.468   4.851  1.00  0.150          C  
ATOM    802  C   ILE A  49     -21.032 -37.231   3.405  1.00  0.190          C  
ATOM    803  O   ILE A  49     -21.478 -36.246   2.818  1.00  0.230          O  
ATOM    804  CB  ILE A  49     -22.867 -37.672   5.060  1.00  0.190          C  
ATOM    805  CG1 ILE A  49     -23.138 -37.896   6.578  1.00  0.190          C  
ATOM    806  CG2 ILE A  49     -23.341 -38.876   4.206  1.00  0.190          C  
ATOM    807  CD1 ILE A  49     -24.601 -37.818   6.993  1.00  0.190          C  
ATOM    808  H   ILE A  49     -21.392 -35.448   5.559  1.00  0.130          H  
ATOM    809  HA  ILE A  49     -20.841 -38.364   5.179  1.00  0.180          H  
ATOM    810  HB  ILE A  49     -23.407 -36.777   4.753  1.00  0.230          H  
ATOM    811 1HG1 ILE A  49     -22.757 -38.880   6.847  1.00  0.230          H  
ATOM    812 2HG1 ILE A  49     -22.592 -37.150   7.149  1.00  0.230          H  
ATOM    813 1HG2 ILE A  49     -24.395 -39.021   4.341  1.00  0.230          H  
ATOM    814 2HG2 ILE A  49     -23.151 -38.682   3.154  1.00  0.230          H  
ATOM    815 3HG2 ILE A  49     -22.804 -39.783   4.508  1.00  0.230          H  
ATOM    816 1HD1 ILE A  49     -24.690 -37.989   8.071  1.00  0.230          H  
ATOM    817 2HD1 ILE A  49     -24.989 -36.826   6.758  1.00  0.230          H  
ATOM    818 3HD1 ILE A  49     -25.191 -38.554   6.478  1.00  0.230          H  
ATOM    819  N   HIS A  50     -20.207 -38.105   2.854  1.00  0.170          N  
ATOM    820  CA  HIS A  50     -19.774 -37.956   1.480  1.00  0.230          C  
ATOM    821  C   HIS A  50     -20.839 -38.523   0.588  1.00  0.230          C  
ATOM    822  O   HIS A  50     -21.140 -37.983  -0.479  1.00  0.350          O  
ATOM    823  CB  HIS A  50     -18.422 -38.606   1.279  1.00  0.300          C  
ATOM    824  CG  HIS A  50     -17.346 -37.816   1.937  1.00  0.300          C  
ATOM    825  ND1 HIS A  50     -16.904 -36.606   1.430  1.00  0.300          N  
ATOM    826  CD2 HIS A  50     -16.637 -38.024   3.065  1.00  0.300          C  
ATOM    827  CE1 HIS A  50     -15.962 -36.129   2.213  1.00  0.300          C  
ATOM    828  NE2 HIS A  50     -15.785 -36.969   3.200  1.00  0.300          N  
ATOM    829  H   HIS A  50     -19.916 -38.915   3.404  1.00  0.200          H  
ATOM    830  HA  HIS A  50     -19.669 -36.900   1.237  1.00  0.280          H  
ATOM    831 1HB  HIS A  50     -18.445 -39.604   1.702  1.00  0.360          H  
ATOM    832 2HB  HIS A  50     -18.201 -38.696   0.216  1.00  0.360          H  
ATOM    833  HD2 HIS A  50     -16.713 -38.861   3.741  1.00  0.360          H  
ATOM    834  HE1 HIS A  50     -15.415 -35.198   2.066  1.00  0.360          H  
ATOM    835  HE2 HIS A  50     -15.102 -36.860   3.958  1.00  0.360          H  
ATOM    836  N   PHE A  51     -21.424 -39.622   1.036  1.00  0.100          N  
ATOM    837  CA  PHE A  51     -22.531 -40.180   0.284  1.00  0.060          C  
ATOM    838  C   PHE A  51     -23.432 -41.031   1.165  1.00  0.050          C  
ATOM    839  O   PHE A  51     -22.981 -41.763   2.052  1.00  0.070          O  
ATOM    840  CB  PHE A  51     -22.037 -40.938  -0.982  1.00  0.100          C  
ATOM    841  CG  PHE A  51     -21.114 -42.141  -0.839  1.00  0.100          C  
ATOM    842  CD1 PHE A  51     -21.634 -43.425  -0.805  1.00  0.100          C  
ATOM    843  CD2 PHE A  51     -19.732 -41.993  -0.796  1.00  0.100          C  
ATOM    844  CE1 PHE A  51     -20.802 -44.532  -0.724  1.00  0.100          C  
ATOM    845  CE2 PHE A  51     -18.900 -43.097  -0.719  1.00  0.100          C  
ATOM    846  CZ  PHE A  51     -19.438 -44.369  -0.680  1.00  0.100          C  
ATOM    847  H   PHE A  51     -21.103 -40.019   1.922  1.00  0.120          H  
ATOM    848  HA  PHE A  51     -23.143 -39.349  -0.078  1.00  0.070          H  
ATOM    849 1HB  PHE A  51     -22.890 -41.286  -1.522  1.00  0.120          H  
ATOM    850 2HB  PHE A  51     -21.539 -40.228  -1.645  1.00  0.120          H  
ATOM    851  HD1 PHE A  51     -22.722 -43.560  -0.848  1.00  0.120          H  
ATOM    852  HD2 PHE A  51     -19.302 -40.990  -0.838  1.00  0.120          H  
ATOM    853  HE1 PHE A  51     -21.234 -45.529  -0.701  1.00  0.120          H  
ATOM    854  HE2 PHE A  51     -17.822 -42.956  -0.695  1.00  0.120          H  
ATOM    855  HZ  PHE A  51     -18.785 -45.237  -0.618  1.00  0.120          H  
ATOM    856  N   THR A  52     -24.718 -40.998   0.850  1.00  0.070          N  
ATOM    857  CA  THR A  52     -25.723 -41.815   1.515  1.00  0.090          C  
ATOM    858  C   THR A  52     -26.056 -43.007   0.644  1.00  0.080          C  
ATOM    859  O   THR A  52     -25.656 -43.041  -0.523  1.00  0.080          O  
ATOM    860  CB  THR A  52     -27.007 -41.015   1.796  1.00  0.120          C  
ATOM    861  OG1 THR A  52     -27.614 -40.612   0.560  1.00  0.120          O  
ATOM    862  CG2 THR A  52     -26.756 -39.811   2.667  1.00  0.120          C  
ATOM    863  H   THR A  52     -25.038 -40.334   0.130  1.00  0.080          H  
ATOM    864  HA  THR A  52     -25.326 -42.174   2.460  1.00  0.110          H  
ATOM    865  HB  THR A  52     -27.686 -41.660   2.296  1.00  0.140          H  
ATOM    866  HG1 THR A  52     -27.033 -39.970   0.093  1.00  0.140          H  
ATOM    867 1HG2 THR A  52     -27.696 -39.294   2.854  1.00  0.140          H  
ATOM    868 2HG2 THR A  52     -26.330 -40.137   3.607  1.00  0.140          H  
ATOM    869 3HG2 THR A  52     -26.064 -39.136   2.164  1.00  0.140          H  
ATOM    870  N   PHE A  53     -26.850 -43.947   1.162  1.00  0.090          N  
ATOM    871  CA  PHE A  53     -27.250 -45.111   0.371  1.00  0.090          C  
ATOM    872  C   PHE A  53     -27.964 -44.639  -0.901  1.00  0.090          C  
ATOM    873  O   PHE A  53     -27.745 -45.193  -1.988  1.00  0.070          O  
ATOM    874  CB  PHE A  53     -28.151 -46.036   1.189  1.00  0.130          C  
ATOM    875  CG  PHE A  53     -27.455 -46.815   2.293  1.00  0.130          C  
ATOM    876  CD1 PHE A  53     -27.838 -46.662   3.627  1.00  0.130          C  
ATOM    877  CD2 PHE A  53     -26.423 -47.687   2.012  1.00  0.130          C  
ATOM    878  CE1 PHE A  53     -27.205 -47.384   4.626  1.00  0.130          C  
ATOM    879  CE2 PHE A  53     -25.793 -48.400   3.008  1.00  0.130          C  
ATOM    880  CZ  PHE A  53     -26.187 -48.253   4.306  1.00  0.130          C  
ATOM    881  H   PHE A  53     -27.148 -43.877   2.129  1.00  0.110          H  
ATOM    882  HA  PHE A  53     -26.353 -45.654   0.078  1.00  0.110          H  
ATOM    883 1HB  PHE A  53     -28.912 -45.438   1.653  1.00  0.150          H  
ATOM    884 2HB  PHE A  53     -28.652 -46.744   0.530  1.00  0.150          H  
ATOM    885  HD1 PHE A  53     -28.649 -45.973   3.888  1.00  0.150          H  
ATOM    886  HD2 PHE A  53     -26.101 -47.804   0.988  1.00  0.150          H  
ATOM    887  HE1 PHE A  53     -27.514 -47.260   5.669  1.00  0.150          H  
ATOM    888  HE2 PHE A  53     -24.976 -49.080   2.766  1.00  0.150          H  
ATOM    889  HZ  PHE A  53     -25.688 -48.820   5.081  1.00  0.150          H  
ATOM    890  N   ASN A  54     -28.781 -43.587  -0.766  1.00  0.110          N  
ATOM    891  CA  ASN A  54     -29.465 -42.993  -1.911  1.00  0.130          C  
ATOM    892  C   ASN A  54     -28.501 -42.422  -2.960  1.00  0.060          C  
ATOM    893  O   ASN A  54     -28.821 -42.441  -4.152  1.00  0.040          O  
ATOM    894  CB  ASN A  54     -30.411 -41.894  -1.473  1.00  0.170          C  
ATOM    895  CG  ASN A  54     -31.685 -42.381  -0.884  1.00  0.170          C  
ATOM    896  OD1 ASN A  54     -32.150 -43.500  -1.160  1.00  0.170          O  
ATOM    897  ND2 ASN A  54     -32.276 -41.558  -0.065  1.00  0.170          N  
ATOM    898  H   ASN A  54     -28.938 -43.225   0.180  1.00  0.130          H  
ATOM    899  HA  ASN A  54     -30.040 -43.773  -2.402  1.00  0.160          H  
ATOM    900 1HB  ASN A  54     -29.907 -41.273  -0.730  1.00  0.210          H  
ATOM    901 2HB  ASN A  54     -30.638 -41.254  -2.326  1.00  0.210          H  
ATOM    902 1HD2 ASN A  54     -33.140 -41.812   0.374  1.00  0.210          H  
ATOM    903 2HD2 ASN A  54     -31.856 -40.676   0.149  1.00  0.210          H  
ATOM    904  N   ASP A  55     -27.316 -41.945  -2.551  1.00  0.070          N  
ATOM    905  CA  ASP A  55     -26.405 -41.341  -3.508  1.00  0.110          C  
ATOM    906  C   ASP A  55     -25.635 -42.443  -4.189  1.00  0.110          C  
ATOM    907  O   ASP A  55     -25.332 -42.348  -5.381  1.00  0.150          O  
ATOM    908  CB  ASP A  55     -25.430 -40.411  -2.811  1.00  0.140          C  
ATOM    909  CG  ASP A  55     -26.065 -39.201  -2.183  1.00  0.140          C  
ATOM    910  OD1 ASP A  55     -26.646 -38.382  -2.866  1.00  0.140          O  
ATOM    911  OD2 ASP A  55     -25.956 -39.112  -0.964  1.00  0.140          O  
ATOM    912  H   ASP A  55     -27.033 -41.987  -1.575  1.00  0.080          H  
ATOM    913  HA  ASP A  55     -26.972 -40.787  -4.247  1.00  0.130          H  
ATOM    914 1HB  ASP A  55     -24.959 -40.974  -2.032  1.00  0.170          H  
ATOM    915 2HB  ASP A  55     -24.653 -40.092  -3.508  1.00  0.170          H  
ATOM    916  N   PHE A  56     -25.336 -43.504  -3.441  1.00  0.080          N  
ATOM    917  CA  PHE A  56     -24.647 -44.637  -4.018  1.00  0.080          C  
ATOM    918  C   PHE A  56     -25.499 -45.182  -5.156  1.00  0.100          C  
ATOM    919  O   PHE A  56     -25.007 -45.440  -6.251  1.00  0.150          O  
ATOM    920  CB  PHE A  56     -24.335 -45.711  -2.988  1.00  0.110          C  
ATOM    921  CG  PHE A  56     -23.664 -46.893  -3.597  1.00  0.110          C  
ATOM    922  CD1 PHE A  56     -22.323 -46.818  -3.977  1.00  0.110          C  
ATOM    923  CD2 PHE A  56     -24.356 -48.081  -3.802  1.00  0.110          C  
ATOM    924  CE1 PHE A  56     -21.701 -47.896  -4.560  1.00  0.110          C  
ATOM    925  CE2 PHE A  56     -23.729 -49.163  -4.375  1.00  0.110          C  
ATOM    926  CZ  PHE A  56     -22.397 -49.067  -4.759  1.00  0.110          C  
ATOM    927  H   PHE A  56     -25.553 -43.497  -2.438  1.00  0.100          H  
ATOM    928  HA  PHE A  56     -23.704 -44.297  -4.432  1.00  0.100          H  
ATOM    929 1HB  PHE A  56     -23.684 -45.298  -2.226  1.00  0.130          H  
ATOM    930 2HB  PHE A  56     -25.251 -46.035  -2.493  1.00  0.130          H  
ATOM    931  HD1 PHE A  56     -21.769 -45.887  -3.822  1.00  0.130          H  
ATOM    932  HD2 PHE A  56     -25.408 -48.150  -3.511  1.00  0.130          H  
ATOM    933  HE1 PHE A  56     -20.657 -47.824  -4.867  1.00  0.130          H  
ATOM    934  HE2 PHE A  56     -24.279 -50.100  -4.529  1.00  0.130          H  
ATOM    935  HZ  PHE A  56     -21.896 -49.922  -5.215  1.00  0.130          H  
ATOM    936  N   LYS A  57     -26.797 -45.378  -4.898  1.00  0.090          N  
ATOM    937  CA  LYS A  57     -27.681 -45.863  -5.949  1.00  0.140          C  
ATOM    938  C   LYS A  57     -27.710 -44.918  -7.162  1.00  0.140          C  
ATOM    939  O   LYS A  57     -27.678 -45.377  -8.307  1.00  0.170          O  
ATOM    940  CB  LYS A  57     -29.099 -46.040  -5.413  1.00  0.180          C  
ATOM    941  CG  LYS A  57     -29.266 -47.214  -4.465  1.00  0.180          C  
ATOM    942  CD  LYS A  57     -30.737 -47.506  -4.147  1.00  0.180          C  
ATOM    943  CE  LYS A  57     -31.352 -46.462  -3.206  1.00  0.180          C  
ATOM    944  NZ  LYS A  57     -32.754 -46.821  -2.825  1.00  0.180          N  
ATOM    945  H   LYS A  57     -27.160 -45.192  -3.958  1.00  0.110          H  
ATOM    946  HA  LYS A  57     -27.307 -46.829  -6.288  1.00  0.170          H  
ATOM    947 1HB  LYS A  57     -29.380 -45.130  -4.881  1.00  0.210          H  
ATOM    948 2HB  LYS A  57     -29.789 -46.162  -6.246  1.00  0.210          H  
ATOM    949 1HG  LYS A  57     -28.818 -48.098  -4.917  1.00  0.210          H  
ATOM    950 2HG  LYS A  57     -28.739 -46.996  -3.538  1.00  0.210          H  
ATOM    951 1HD  LYS A  57     -31.311 -47.533  -5.072  1.00  0.210          H  
ATOM    952 2HD  LYS A  57     -30.806 -48.484  -3.670  1.00  0.210          H  
ATOM    953 1HE  LYS A  57     -30.743 -46.390  -2.301  1.00  0.210          H  
ATOM    954 2HE  LYS A  57     -31.369 -45.492  -3.697  1.00  0.210          H  
ATOM    955 1HZ  LYS A  57     -33.130 -46.113  -2.205  1.00  0.210          H  
ATOM    956 2HZ  LYS A  57     -33.327 -46.875  -3.656  1.00  0.210          H  
ATOM    957 3HZ  LYS A  57     -32.761 -47.714  -2.354  1.00  0.210          H  
ATOM    958  N   ARG A  58     -27.749 -43.596  -6.919  1.00  0.120          N  
ATOM    959  CA  ARG A  58     -27.754 -42.616  -8.008  1.00  0.120          C  
ATOM    960  C   ARG A  58     -26.497 -42.681  -8.882  1.00  0.200          C  
ATOM    961  O   ARG A  58     -26.584 -42.505 -10.102  1.00  0.300          O  
ATOM    962  CB  ARG A  58     -27.925 -41.212  -7.454  1.00  0.170          C  
ATOM    963  CG  ARG A  58     -29.323 -40.906  -6.923  1.00  0.170          C  
ATOM    964  CD  ARG A  58     -29.371 -39.616  -6.192  1.00  0.170          C  
ATOM    965  NE  ARG A  58     -30.700 -39.344  -5.656  1.00  0.170          N  
ATOM    966  CZ  ARG A  58     -30.976 -38.463  -4.664  1.00  0.170          C  
ATOM    967  NH1 ARG A  58     -30.010 -37.770  -4.086  1.00  0.170          N  
ATOM    968  NH2 ARG A  58     -32.230 -38.298  -4.269  1.00  0.170          N  
ATOM    969  H   ARG A  58     -27.833 -43.262  -5.954  1.00  0.140          H  
ATOM    970  HA  ARG A  58     -28.614 -42.829  -8.640  1.00  0.140          H  
ATOM    971 1HB  ARG A  58     -27.221 -41.056  -6.646  1.00  0.200          H  
ATOM    972 2HB  ARG A  58     -27.696 -40.485  -8.232  1.00  0.200          H  
ATOM    973 1HG  ARG A  58     -30.005 -40.830  -7.767  1.00  0.200          H  
ATOM    974 2HG  ARG A  58     -29.662 -41.700  -6.274  1.00  0.200          H  
ATOM    975 1HD  ARG A  58     -28.671 -39.658  -5.363  1.00  0.200          H  
ATOM    976 2HD  ARG A  58     -29.095 -38.804  -6.863  1.00  0.200          H  
ATOM    977  HE  ARG A  58     -31.478 -39.849  -6.063  1.00  0.200          H  
ATOM    978 1HH1 ARG A  58     -29.042 -37.891  -4.373  1.00  0.200          H  
ATOM    979 2HH1 ARG A  58     -30.225 -37.119  -3.345  1.00  0.200          H  
ATOM    980 1HH2 ARG A  58     -32.973 -38.826  -4.709  1.00  0.200          H  
ATOM    981 2HH2 ARG A  58     -32.449 -37.646  -3.530  1.00  0.200          H  
ATOM    982  N   ASN A  59     -25.331 -42.931  -8.278  1.00  0.170          N  
ATOM    983  CA  ASN A  59     -24.103 -43.037  -9.061  1.00  0.270          C  
ATOM    984  C   ASN A  59     -23.302 -44.299  -8.681  1.00  0.260          C  
ATOM    985  O   ASN A  59     -22.558 -44.307  -7.709  1.00  0.260          O  
ATOM    986  CB  ASN A  59     -23.238 -41.799  -8.934  1.00  0.340          C  
ATOM    987  CG  ASN A  59     -22.017 -41.832  -9.878  1.00  0.340          C  
ATOM    988  OD1 ASN A  59     -21.454 -42.885 -10.272  1.00  0.340          O  
ATOM    989  ND2 ASN A  59     -21.608 -40.643 -10.269  1.00  0.340          N  
ATOM    990  H   ASN A  59     -25.313 -43.007  -7.254  1.00  0.200          H  
ATOM    991  HA  ASN A  59     -24.370 -43.079 -10.109  1.00  0.320          H  
ATOM    992 1HB  ASN A  59     -23.838 -40.918  -9.165  1.00  0.410          H  
ATOM    993 2HB  ASN A  59     -22.895 -41.696  -7.913  1.00  0.410          H  
ATOM    994 1HD2 ASN A  59     -20.838 -40.555 -10.901  1.00  0.410          H  
ATOM    995 2HD2 ASN A  59     -22.082 -39.821  -9.946  1.00  0.410          H  
ATOM    996  N   PRO A  60     -23.419 -45.386  -9.439  1.00  0.260          N  
ATOM    997  CA  PRO A  60     -22.771 -46.667  -9.209  1.00  0.230          C  
ATOM    998  C   PRO A  60     -21.229 -46.692  -9.176  1.00  0.230          C  
ATOM    999  O   PRO A  60     -20.668 -47.706  -8.764  1.00  0.240          O  
ATOM   1000  CB  PRO A  60     -23.265 -47.500 -10.405  1.00  0.350          C  
ATOM   1001  CG  PRO A  60     -24.571 -46.868 -10.815  1.00  0.350          C  
ATOM   1002  CD  PRO A  60     -24.387 -45.402 -10.568  1.00  0.350          C  
ATOM   1003  HA  PRO A  60     -23.170 -47.077  -8.266  1.00  0.280          H  
ATOM   1004 1HB  PRO A  60     -22.510 -47.475 -11.208  1.00  0.410          H  
ATOM   1005 2HB  PRO A  60     -23.375 -48.544 -10.109  1.00  0.410          H  
ATOM   1006 1HG  PRO A  60     -24.798 -47.095 -11.868  1.00  0.410          H  
ATOM   1007 2HG  PRO A  60     -25.400 -47.279 -10.216  1.00  0.410          H  
ATOM   1008 1HD  PRO A  60     -23.976 -44.897 -11.456  1.00  0.410          H  
ATOM   1009 2HD  PRO A  60     -25.374 -45.005 -10.263  1.00  0.410          H  
ATOM   1010  N   SER A  61     -20.533 -45.671  -9.706  1.00  0.240          N  
ATOM   1011  CA  SER A  61     -19.067 -45.757  -9.744  1.00  0.220          C  
ATOM   1012  C   SER A  61     -18.337 -45.573  -8.398  1.00  0.090          C  
ATOM   1013  O   SER A  61     -18.344 -44.469  -7.832  1.00  0.070          O  
ATOM   1014  CB  SER A  61     -18.518 -44.738 -10.720  1.00  0.320          C  
ATOM   1015  OG  SER A  61     -17.101 -44.656 -10.646  1.00  0.320          O  
ATOM   1016  H   SER A  61     -20.994 -44.812 -10.016  1.00  0.290          H  
ATOM   1017  HA  SER A  61     -18.857 -46.727 -10.168  1.00  0.260          H  
ATOM   1018 1HB  SER A  61     -18.814 -45.019 -11.728  1.00  0.380          H  
ATOM   1019 2HB  SER A  61     -18.956 -43.768 -10.516  1.00  0.380          H  
ATOM   1020  HG  SER A  61     -16.840 -44.150 -11.432  1.00  0.380          H  
ATOM   1021  N   PRO A  62     -17.600 -46.606  -7.907  1.00  0.200          N  
ATOM   1022  CA  PRO A  62     -16.894 -46.606  -6.640  1.00  0.220          C  
ATOM   1023  C   PRO A  62     -15.719 -45.647  -6.623  1.00  0.250          C  
ATOM   1024  O   PRO A  62     -15.241 -45.264  -5.564  1.00  0.710          O  
ATOM   1025  CB  PRO A  62     -16.446 -48.066  -6.503  1.00  0.330          C  
ATOM   1026  CG  PRO A  62     -16.348 -48.593  -7.905  1.00  0.330          C  
ATOM   1027  CD  PRO A  62     -17.424 -47.871  -8.682  1.00  0.330          C  
ATOM   1028  HA  PRO A  62     -17.611 -46.345  -5.848  1.00  0.260          H  
ATOM   1029 1HB  PRO A  62     -15.499 -48.134  -5.938  1.00  0.400          H  
ATOM   1030 2HB  PRO A  62     -17.194 -48.605  -5.940  1.00  0.400          H  
ATOM   1031 1HG  PRO A  62     -15.353 -48.434  -8.315  1.00  0.400          H  
ATOM   1032 2HG  PRO A  62     -16.501 -49.686  -7.892  1.00  0.400          H  
ATOM   1033 1HD  PRO A  62     -17.019 -47.679  -9.688  1.00  0.400          H  
ATOM   1034 2HD  PRO A  62     -18.349 -48.468  -8.698  1.00  0.400          H  
ATOM   1035  N   ARG A  63     -15.244 -45.263  -7.805  1.00  0.250          N  
ATOM   1036  CA  ARG A  63     -14.124 -44.347  -7.900  1.00  0.160          C  
ATOM   1037  C   ARG A  63     -14.643 -42.932  -7.773  1.00  0.110          C  
ATOM   1038  O   ARG A  63     -14.119 -42.126  -6.995  1.00  0.160          O  
ATOM   1039  CB  ARG A  63     -13.351 -44.512  -9.206  1.00  0.260          C  
ATOM   1040  CG  ARG A  63     -12.157 -43.548  -9.412  1.00  0.260          C  
ATOM   1041  CD  ARG A  63     -11.079 -43.660  -8.351  1.00  0.260          C  
ATOM   1042  NE  ARG A  63     -10.351 -44.949  -8.368  1.00  0.260          N  
ATOM   1043  CZ  ARG A  63      -9.483 -45.354  -7.391  1.00  0.260          C  
ATOM   1044  NH1 ARG A  63      -9.263 -44.583  -6.344  1.00  0.260          N  
ATOM   1045  NH2 ARG A  63      -8.840 -46.515  -7.484  1.00  0.260          N  
ATOM   1046  H   ARG A  63     -15.673 -45.602  -8.655  1.00  0.300          H  
ATOM   1047  HA  ARG A  63     -13.452 -44.549  -7.070  1.00  0.190          H  
ATOM   1048 1HB  ARG A  63     -12.961 -45.507  -9.286  1.00  0.310          H  
ATOM   1049 2HB  ARG A  63     -14.033 -44.366 -10.043  1.00  0.310          H  
ATOM   1050 1HG  ARG A  63     -11.695 -43.763 -10.373  1.00  0.310          H  
ATOM   1051 2HG  ARG A  63     -12.518 -42.517  -9.414  1.00  0.310          H  
ATOM   1052 1HD  ARG A  63     -10.352 -42.868  -8.535  1.00  0.310          H  
ATOM   1053 2HD  ARG A  63     -11.505 -43.512  -7.366  1.00  0.310          H  
ATOM   1054  HE  ARG A  63     -10.493 -45.565  -9.162  1.00  0.310          H  
ATOM   1055 1HH1 ARG A  63      -9.725 -43.699  -6.253  1.00  0.310          H  
ATOM   1056 2HH1 ARG A  63      -8.585 -44.878  -5.616  1.00  0.310          H  
ATOM   1057 1HH2 ARG A  63      -8.967 -47.105  -8.292  1.00  0.310          H  
ATOM   1058 2HH2 ARG A  63      -8.187 -46.801  -6.724  1.00  0.310          H  
ATOM   1059  N   SER A  64     -15.701 -42.622  -8.528  1.00  0.210          N  
ATOM   1060  CA  SER A  64     -16.261 -41.274  -8.564  1.00  0.280          C  
ATOM   1061  C   SER A  64     -16.693 -40.792  -7.182  1.00  0.190          C  
ATOM   1062  O   SER A  64     -16.569 -39.609  -6.864  1.00  0.190          O  
ATOM   1063  CB  SER A  64     -17.460 -41.233  -9.489  1.00  0.360          C  
ATOM   1064  OG  SER A  64     -17.086 -41.481 -10.821  1.00  0.360          O  
ATOM   1065  H   SER A  64     -16.116 -43.327  -9.137  1.00  0.250          H  
ATOM   1066  HA  SER A  64     -15.497 -40.596  -8.943  1.00  0.340          H  
ATOM   1067 1HB  SER A  64     -18.193 -41.974  -9.162  1.00  0.440          H  
ATOM   1068 2HB  SER A  64     -17.935 -40.257  -9.418  1.00  0.440          H  
ATOM   1069  HG  SER A  64     -17.879 -41.355 -11.348  1.00  0.440          H  
ATOM   1070  N   HIS A  65     -17.178 -41.707  -6.340  1.00  0.160          N  
ATOM   1071  CA  HIS A  65     -17.600 -41.342  -4.983  1.00  0.180          C  
ATOM   1072  C   HIS A  65     -16.481 -41.158  -3.978  1.00  0.180          C  
ATOM   1073  O   HIS A  65     -16.703 -40.600  -2.903  1.00  0.530          O  
ATOM   1074  CB  HIS A  65     -18.479 -42.409  -4.347  1.00  0.240          C  
ATOM   1075  CG  HIS A  65     -19.817 -42.474  -4.818  1.00  0.240          C  
ATOM   1076  ND1 HIS A  65     -20.743 -41.469  -4.583  1.00  0.240          N  
ATOM   1077  CD2 HIS A  65     -20.446 -43.410  -5.510  1.00  0.240          C  
ATOM   1078  CE1 HIS A  65     -21.881 -41.817  -5.130  1.00  0.240          C  
ATOM   1079  NE2 HIS A  65     -21.704 -42.980  -5.697  1.00  0.240          N  
ATOM   1080  H   HIS A  65     -17.314 -42.668  -6.677  1.00  0.190          H  
ATOM   1081  HA  HIS A  65     -18.161 -40.410  -5.027  1.00  0.220          H  
ATOM   1082 1HB  HIS A  65     -18.020 -43.388  -4.510  1.00  0.290          H  
ATOM   1083 2HB  HIS A  65     -18.504 -42.245  -3.298  1.00  0.290          H  
ATOM   1084  HD2 HIS A  65     -20.029 -44.350  -5.876  1.00  0.290          H  
ATOM   1085  HE1 HIS A  65     -22.806 -41.242  -5.132  1.00  0.290          H  
ATOM   1086  HE2 HIS A  65     -22.363 -43.532  -6.233  1.00  0.290          H  
ATOM   1087  N   VAL A  66     -15.308 -41.683  -4.272  1.00  0.180          N  
ATOM   1088  CA  VAL A  66     -14.238 -41.691  -3.298  1.00  0.090          C  
ATOM   1089  C   VAL A  66     -13.141 -40.705  -3.635  1.00  0.040          C  
ATOM   1090  O   VAL A  66     -12.641 -40.017  -2.748  1.00  0.050          O  
ATOM   1091  CB  VAL A  66     -13.670 -43.113  -3.112  1.00  0.160          C  
ATOM   1092  CG1 VAL A  66     -12.457 -43.103  -2.140  1.00  0.160          C  
ATOM   1093  CG2 VAL A  66     -14.779 -44.016  -2.559  1.00  0.160          C  
ATOM   1094  H   VAL A  66     -15.140 -42.044  -5.210  1.00  0.220          H  
ATOM   1095  HA  VAL A  66     -14.664 -41.398  -2.346  1.00  0.110          H  
ATOM   1096  HB  VAL A  66     -13.332 -43.499  -4.079  1.00  0.190          H  
ATOM   1097 1HG1 VAL A  66     -12.080 -44.121  -2.026  1.00  0.190          H  
ATOM   1098 2HG1 VAL A  66     -11.665 -42.475  -2.533  1.00  0.190          H  
ATOM   1099 3HG1 VAL A  66     -12.765 -42.726  -1.168  1.00  0.190          H  
ATOM   1100 1HG2 VAL A  66     -14.393 -45.027  -2.440  1.00  0.190          H  
ATOM   1101 2HG2 VAL A  66     -15.117 -43.635  -1.596  1.00  0.190          H  
ATOM   1102 3HG2 VAL A  66     -15.611 -44.027  -3.258  1.00  0.190          H  
ATOM   1103  N   SER A  67     -12.742 -40.635  -4.903  1.00  0.040          N  
ATOM   1104  CA  SER A  67     -11.618 -39.790  -5.299  1.00  0.080          C  
ATOM   1105  C   SER A  67     -11.618 -38.356  -4.696  1.00  0.060          C  
ATOM   1106  O   SER A  67     -10.566 -37.931  -4.203  1.00  0.050          O  
ATOM   1107  CB  SER A  67     -11.480 -39.762  -6.826  1.00  0.100          C  
ATOM   1108  OG  SER A  67     -10.420 -38.941  -7.222  1.00  0.100          O  
ATOM   1109  H   SER A  67     -13.200 -41.213  -5.611  1.00  0.050          H  
ATOM   1110  HA  SER A  67     -10.716 -40.282  -4.937  1.00  0.100          H  
ATOM   1111 1HB  SER A  67     -11.292 -40.775  -7.170  1.00  0.120          H  
ATOM   1112 2HB  SER A  67     -12.383 -39.445  -7.310  1.00  0.120          H  
ATOM   1113  HG  SER A  67     -10.400 -38.978  -8.181  1.00  0.120          H  
ATOM   1114  N   PRO A  68     -12.747 -37.591  -4.659  1.00  0.050          N  
ATOM   1115  CA  PRO A  68     -12.867 -36.233  -4.115  1.00  0.050          C  
ATOM   1116  C   PRO A  68     -12.590 -36.067  -2.602  1.00  0.040          C  
ATOM   1117  O   PRO A  68     -12.474 -34.935  -2.130  1.00  0.050          O  
ATOM   1118  CB  PRO A  68     -14.336 -35.876  -4.401  1.00  0.080          C  
ATOM   1119  CG  PRO A  68     -14.752 -36.777  -5.526  1.00  0.080          C  
ATOM   1120  CD  PRO A  68     -14.040 -38.060  -5.259  1.00  0.080          C  
ATOM   1121  HA  PRO A  68     -12.200 -35.573  -4.689  1.00  0.060          H  
ATOM   1122 1HB  PRO A  68     -14.936 -36.038  -3.490  1.00  0.090          H  
ATOM   1123 2HB  PRO A  68     -14.419 -34.808  -4.652  1.00  0.090          H  
ATOM   1124 1HG  PRO A  68     -15.848 -36.910  -5.535  1.00  0.090          H  
ATOM   1125 2HG  PRO A  68     -14.479 -36.334  -6.494  1.00  0.090          H  
ATOM   1126 1HD  PRO A  68     -14.637 -38.621  -4.531  1.00  0.090          H  
ATOM   1127 2HD  PRO A  68     -13.945 -38.586  -6.187  1.00  0.090          H  
ATOM   1128  N   ILE A  69     -12.558 -37.164  -1.835  1.00  0.040          N  
ATOM   1129  CA  ILE A  69     -12.405 -37.088  -0.375  1.00  0.050          C  
ATOM   1130  C   ILE A  69     -11.015 -36.628   0.121  1.00  0.030          C  
ATOM   1131  O   ILE A  69      -9.965 -37.161  -0.257  1.00  0.030          O  
ATOM   1132  CB  ILE A  69     -12.747 -38.466   0.257  1.00  0.070          C  
ATOM   1133  CG1 ILE A  69     -14.228 -38.813  -0.042  1.00  0.070          C  
ATOM   1134  CG2 ILE A  69     -12.468 -38.453   1.776  1.00  0.070          C  
ATOM   1135  CD1 ILE A  69     -14.641 -40.230   0.317  1.00  0.070          C  
ATOM   1136  H   ILE A  69     -12.626 -38.095  -2.256  1.00  0.050          H  
ATOM   1137  HA  ILE A  69     -13.136 -36.369  -0.009  1.00  0.060          H  
ATOM   1138  HB  ILE A  69     -12.145 -39.229  -0.208  1.00  0.080          H  
ATOM   1139 1HG1 ILE A  69     -14.855 -38.127   0.479  1.00  0.080          H  
ATOM   1140 2HG1 ILE A  69     -14.401 -38.690  -1.112  1.00  0.080          H  
ATOM   1141 1HG2 ILE A  69     -12.690 -39.415   2.216  1.00  0.080          H  
ATOM   1142 2HG2 ILE A  69     -11.432 -38.236   1.937  1.00  0.080          H  
ATOM   1143 3HG2 ILE A  69     -13.077 -37.689   2.263  1.00  0.080          H  
ATOM   1144 1HD1 ILE A  69     -15.687 -40.375   0.041  1.00  0.080          H  
ATOM   1145 2HD1 ILE A  69     -14.023 -40.929  -0.227  1.00  0.080          H  
ATOM   1146 3HD1 ILE A  69     -14.525 -40.400   1.374  1.00  0.080          H  
ATOM   1147  N   LYS A  70     -11.030 -35.610   0.989  1.00  0.020          N  
ATOM   1148  CA  LYS A  70      -9.838 -35.007   1.597  1.00  0.020          C  
ATOM   1149  C   LYS A  70      -9.853 -35.243   3.111  1.00  0.020          C  
ATOM   1150  O   LYS A  70     -10.875 -35.669   3.642  1.00  0.030          O  
ATOM   1151  CB  LYS A  70      -9.799 -33.504   1.313  1.00  0.030          C  
ATOM   1152  CG  LYS A  70      -9.839 -33.112  -0.178  1.00  0.030          C  
ATOM   1153  CD  LYS A  70      -8.604 -33.565  -0.952  1.00  0.030          C  
ATOM   1154  CE  LYS A  70      -8.646 -33.049  -2.389  1.00  0.030          C  
ATOM   1155  NZ  LYS A  70      -7.471 -33.513  -3.192  1.00  0.030          N  
ATOM   1156  H   LYS A  70     -11.931 -35.238   1.256  1.00  0.020          H  
ATOM   1157  HA  LYS A  70      -8.947 -35.486   1.194  1.00  0.020          H  
ATOM   1158 1HB  LYS A  70     -10.648 -33.027   1.802  1.00  0.030          H  
ATOM   1159 2HB  LYS A  70      -8.898 -33.076   1.748  1.00  0.030          H  
ATOM   1160 1HG  LYS A  70     -10.721 -33.561  -0.642  1.00  0.030          H  
ATOM   1161 2HG  LYS A  70      -9.928 -32.030  -0.260  1.00  0.030          H  
ATOM   1162 1HD  LYS A  70      -7.700 -33.204  -0.461  1.00  0.030          H  
ATOM   1163 2HD  LYS A  70      -8.576 -34.655  -0.987  1.00  0.030          H  
ATOM   1164 1HE  LYS A  70      -9.563 -33.407  -2.864  1.00  0.030          H  
ATOM   1165 2HE  LYS A  70      -8.656 -31.960  -2.376  1.00  0.030          H  
ATOM   1166 1HZ  LYS A  70      -7.541 -33.152  -4.134  1.00  0.030          H  
ATOM   1167 2HZ  LYS A  70      -6.616 -33.182  -2.768  1.00  0.030          H  
ATOM   1168 3HZ  LYS A  70      -7.465 -34.524  -3.220  1.00  0.030          H  
ATOM   1169  N   GLN A  71      -8.744 -34.956   3.805  1.00  0.030          N  
ATOM   1170  CA  GLN A  71      -8.702 -35.060   5.273  1.00  0.030          C  
ATOM   1171  C   GLN A  71      -9.374 -33.876   5.955  1.00  0.030          C  
ATOM   1172  O   GLN A  71      -9.516 -32.807   5.359  1.00  0.020          O  
ATOM   1173  CB  GLN A  71      -7.276 -35.198   5.816  1.00  0.040          C  
ATOM   1174  CG  GLN A  71      -6.653 -36.493   5.506  1.00  0.040          C  
ATOM   1175  CD  GLN A  71      -5.305 -36.718   6.156  1.00  0.040          C  
ATOM   1176  OE1 GLN A  71      -4.237 -36.439   5.584  1.00  0.040          O  
ATOM   1177  NE2 GLN A  71      -5.357 -37.250   7.377  1.00  0.040          N  
ATOM   1178  H   GLN A  71      -7.926 -34.632   3.310  1.00  0.040          H  
ATOM   1179  HA  GLN A  71      -9.238 -35.957   5.563  1.00  0.040          H  
ATOM   1180 1HB  GLN A  71      -6.647 -34.412   5.409  1.00  0.050          H  
ATOM   1181 2HB  GLN A  71      -7.285 -35.082   6.902  1.00  0.050          H  
ATOM   1182 1HG  GLN A  71      -7.315 -37.231   5.897  1.00  0.050          H  
ATOM   1183 2HG  GLN A  71      -6.549 -36.595   4.433  1.00  0.050          H  
ATOM   1184 1HE2 GLN A  71      -4.501 -37.474   7.905  1.00  0.050          H  
ATOM   1185 2HE2 GLN A  71      -6.237 -37.457   7.809  1.00  0.050          H  
ATOM   1186  N   LEU A  72      -9.805 -34.081   7.207  1.00  0.040          N  
ATOM   1187  CA  LEU A  72     -10.409 -33.002   7.986  1.00  0.040          C  
ATOM   1188  C   LEU A  72      -9.334 -32.365   8.872  1.00  0.040          C  
ATOM   1189  O   LEU A  72      -9.359 -31.160   9.130  1.00  0.040          O  
ATOM   1190  CB  LEU A  72     -11.574 -33.553   8.820  1.00  0.060          C  
ATOM   1191  CG  LEU A  72     -12.779 -34.181   8.030  1.00  0.060          C  
ATOM   1192  CD1 LEU A  72     -13.761 -34.801   9.021  1.00  0.060          C  
ATOM   1193  CD2 LEU A  72     -13.493 -33.132   7.185  1.00  0.060          C  
ATOM   1194  H   LEU A  72      -9.648 -34.982   7.657  1.00  0.050          H  
ATOM   1195  HA  LEU A  72     -10.774 -32.237   7.308  1.00  0.050          H  
ATOM   1196 1HB  LEU A  72     -11.174 -34.327   9.453  1.00  0.070          H  
ATOM   1197 2HB  LEU A  72     -11.965 -32.753   9.442  1.00  0.070          H  
ATOM   1198  HG  LEU A  72     -12.411 -34.951   7.387  1.00  0.070          H  
ATOM   1199 1HD1 LEU A  72     -14.595 -35.262   8.485  1.00  0.070          H  
ATOM   1200 2HD1 LEU A  72     -13.236 -35.553   9.581  1.00  0.070          H  
ATOM   1201 3HD1 LEU A  72     -14.150 -34.041   9.700  1.00  0.070          H  
ATOM   1202 1HD2 LEU A  72     -14.319 -33.609   6.652  1.00  0.070          H  
ATOM   1203 2HD2 LEU A  72     -13.884 -32.343   7.830  1.00  0.070          H  
ATOM   1204 3HD2 LEU A  72     -12.807 -32.702   6.458  1.00  0.070          H  
ATOM   1205  N   ASN A  73      -8.369 -33.202   9.283  1.00  0.040          N  
ATOM   1206  CA  ASN A  73      -7.207 -32.887  10.113  1.00  0.040          C  
ATOM   1207  C   ASN A  73      -7.489 -32.317  11.508  1.00  0.040          C  
ATOM   1208  O   ASN A  73      -6.731 -31.485  12.005  1.00  0.050          O  
ATOM   1209  CB  ASN A  73      -6.305 -31.930   9.358  1.00  0.060          C  
ATOM   1210  CG  ASN A  73      -5.759 -32.501   8.070  1.00  0.060          C  
ATOM   1211  OD1 ASN A  73      -5.102 -33.552   7.992  1.00  0.060          O  
ATOM   1212  ND2 ASN A  73      -6.044 -31.797   7.007  1.00  0.060          N  
ATOM   1213  H   ASN A  73      -8.471 -34.187   9.051  1.00  0.050          H  
ATOM   1214  HA  ASN A  73      -6.667 -33.818  10.250  1.00  0.050          H  
ATOM   1215 1HB  ASN A  73      -6.842 -31.010   9.136  1.00  0.070          H  
ATOM   1216 2HB  ASN A  73      -5.462 -31.662   9.992  1.00  0.070          H  
ATOM   1217 1HD2 ASN A  73      -5.732 -32.097   6.107  1.00  0.070          H  
ATOM   1218 2HD2 ASN A  73      -6.584 -30.956   7.095  1.00  0.070          H  
ATOM   1219  N   GLY A  74      -8.543 -32.786  12.157  1.00  0.040          N  
ATOM   1220  CA  GLY A  74      -8.885 -32.345  13.510  1.00  0.040          C  
ATOM   1221  C   GLY A  74      -8.632 -33.422  14.572  1.00  0.040          C  
ATOM   1222  O   GLY A  74      -7.744 -34.274  14.435  1.00  0.060          O  
ATOM   1223  H   GLY A  74      -9.131 -33.471  11.710  1.00  0.050          H  
ATOM   1224 1HA  GLY A  74      -8.321 -31.447  13.759  1.00  0.050          H  
ATOM   1225 2HA  GLY A  74      -9.933 -32.062  13.527  1.00  0.050          H  
ATOM   1226  N   ARG A  75      -9.418 -33.363  15.645  1.00  0.050          N  
ATOM   1227  CA  ARG A  75      -9.374 -34.301  16.781  1.00  0.060          C  
ATOM   1228  C   ARG A  75     -10.117 -35.580  16.385  1.00  0.030          C  
ATOM   1229  O   ARG A  75     -10.456 -35.734  15.214  1.00  0.020          O  
ATOM   1230  CB  ARG A  75      -9.961 -33.704  18.040  1.00  0.080          C  
ATOM   1231  CG  ARG A  75      -9.202 -32.510  18.582  1.00  0.080          C  
ATOM   1232  CD  ARG A  75      -9.791 -32.019  19.834  1.00  0.080          C  
ATOM   1233  NE  ARG A  75      -9.062 -30.880  20.366  1.00  0.080          N  
ATOM   1234  CZ  ARG A  75      -9.362 -30.240  21.516  1.00  0.080          C  
ATOM   1235  NH1 ARG A  75     -10.382 -30.638  22.248  1.00  0.080          N  
ATOM   1236  NH2 ARG A  75      -8.627 -29.209  21.905  1.00  0.080          N  
ATOM   1237  H   ARG A  75     -10.088 -32.585  15.665  1.00  0.060          H  
ATOM   1238  HA  ARG A  75      -8.335 -34.557  16.986  1.00  0.070          H  
ATOM   1239 1HB  ARG A  75     -10.993 -33.450  17.882  1.00  0.100          H  
ATOM   1240 2HB  ARG A  75      -9.944 -34.440  18.814  1.00  0.100          H  
ATOM   1241 1HG  ARG A  75      -8.164 -32.775  18.756  1.00  0.100          H  
ATOM   1242 2HG  ARG A  75      -9.255 -31.701  17.850  1.00  0.100          H  
ATOM   1243 1HD  ARG A  75     -10.824 -31.715  19.642  1.00  0.100          H  
ATOM   1244 2HD  ARG A  75      -9.770 -32.815  20.568  1.00  0.100          H  
ATOM   1245  HE  ARG A  75      -8.277 -30.538  19.828  1.00  0.100          H  
ATOM   1246 1HH1 ARG A  75     -10.946 -31.420  21.947  1.00  0.100          H  
ATOM   1247 2HH1 ARG A  75     -10.609 -30.158  23.109  1.00  0.100          H  
ATOM   1248 1HH2 ARG A  75      -7.846 -28.902  21.341  1.00  0.100          H  
ATOM   1249 2HH2 ARG A  75      -8.847 -28.723  22.763  1.00  0.100          H  
ATOM   1250  N   THR A  76     -10.265 -36.563  17.289  1.00  0.020          N  
ATOM   1251  CA  THR A  76     -10.902 -37.815  16.865  1.00  0.030          C  
ATOM   1252  C   THR A  76     -12.173 -38.170  17.655  1.00  0.040          C  
ATOM   1253  O   THR A  76     -12.125 -38.854  18.693  1.00  0.050          O  
ATOM   1254  CB  THR A  76      -9.922 -39.007  17.001  1.00  0.040          C  
ATOM   1255  OG1 THR A  76      -8.728 -38.770  16.261  1.00  0.040          O  
ATOM   1256  CG2 THR A  76     -10.567 -40.263  16.441  1.00  0.040          C  
ATOM   1257  H   THR A  76     -10.025 -36.424  18.268  1.00  0.020          H  
ATOM   1258  HA  THR A  76     -11.188 -37.723  15.817  1.00  0.040          H  
ATOM   1259  HB  THR A  76      -9.668 -39.159  18.041  1.00  0.050          H  
ATOM   1260  HG1 THR A  76      -8.122 -39.501  16.441  1.00  0.050          H  
ATOM   1261 1HG2 THR A  76      -9.868 -41.096  16.535  1.00  0.050          H  
ATOM   1262 2HG2 THR A  76     -11.469 -40.504  16.975  1.00  0.050          H  
ATOM   1263 3HG2 THR A  76     -10.799 -40.110  15.387  1.00  0.050          H  
ATOM   1264  N   LYS A  77     -13.335 -37.792  17.130  1.00  0.040          N  
ATOM   1265  CA  LYS A  77     -14.584 -38.070  17.823  1.00  0.060          C  
ATOM   1266  C   LYS A  77     -15.222 -39.379  17.358  1.00  0.040          C  
ATOM   1267  O   LYS A  77     -16.253 -39.380  16.675  1.00  0.040          O  
ATOM   1268  CB  LYS A  77     -15.561 -36.919  17.666  1.00  0.080          C  
ATOM   1269  CG  LYS A  77     -15.130 -35.612  18.294  1.00  0.080          C  
ATOM   1270  CD  LYS A  77     -16.200 -34.578  18.074  1.00  0.080          C  
ATOM   1271  CE  LYS A  77     -15.854 -33.226  18.669  1.00  0.080          C  
ATOM   1272  NZ  LYS A  77     -16.832 -32.205  18.220  1.00  0.080          N  
ATOM   1273  H   LYS A  77     -13.356 -37.228  16.276  1.00  0.050          H  
ATOM   1274  HA  LYS A  77     -14.367 -38.173  18.870  1.00  0.070          H  
ATOM   1275 1HB  LYS A  77     -15.778 -36.753  16.608  1.00  0.090          H  
ATOM   1276 2HB  LYS A  77     -16.466 -37.182  18.156  1.00  0.090          H  
ATOM   1277 1HG  LYS A  77     -14.953 -35.741  19.337  1.00  0.090          H  
ATOM   1278 2HG  LYS A  77     -14.202 -35.278  17.832  1.00  0.090          H  
ATOM   1279 1HD  LYS A  77     -16.368 -34.465  17.003  1.00  0.090          H  
ATOM   1280 2HD  LYS A  77     -17.126 -34.930  18.530  1.00  0.090          H  
ATOM   1281 1HE  LYS A  77     -15.870 -33.287  19.757  1.00  0.090          H  
ATOM   1282 2HE  LYS A  77     -14.858 -32.928  18.350  1.00  0.090          H  
ATOM   1283 1HZ  LYS A  77     -16.596 -31.301  18.599  1.00  0.090          H  
ATOM   1284 2HZ  LYS A  77     -16.774 -32.184  17.174  1.00  0.090          H  
ATOM   1285 3HZ  LYS A  77     -17.765 -32.458  18.504  1.00  0.090          H  
ATOM   1286  N   THR A  78     -14.578 -40.489  17.692  1.00  0.040          N  
ATOM   1287  CA  THR A  78     -15.035 -41.805  17.229  1.00  0.030          C  
ATOM   1288  C   THR A  78     -16.368 -42.237  17.828  1.00  0.010          C  
ATOM   1289  O   THR A  78     -17.187 -42.834  17.122  1.00  0.010          O  
ATOM   1290  CB  THR A  78     -13.998 -42.925  17.466  1.00  0.050          C  
ATOM   1291  OG1 THR A  78     -12.777 -42.629  16.771  1.00  0.050          O  
ATOM   1292  CG2 THR A  78     -14.535 -44.258  16.911  1.00  0.050          C  
ATOM   1293  H   THR A  78     -13.747 -40.368  18.272  1.00  0.050          H  
ATOM   1294  HA  THR A  78     -15.196 -41.747  16.159  1.00  0.040          H  
ATOM   1295  HB  THR A  78     -13.806 -43.018  18.501  1.00  0.060          H  
ATOM   1296  HG1 THR A  78     -12.087 -43.240  17.069  1.00  0.060          H  
ATOM   1297 1HG2 THR A  78     -13.792 -45.020  17.067  1.00  0.060          H  
ATOM   1298 2HG2 THR A  78     -15.450 -44.553  17.413  1.00  0.060          H  
ATOM   1299 3HG2 THR A  78     -14.729 -44.158  15.841  1.00  0.060          H  
ATOM   1300  N   ALA A  79     -16.574 -42.041  19.141  1.00  0.020          N  
ATOM   1301  CA  ALA A  79     -17.810 -42.531  19.750  1.00  0.030          C  
ATOM   1302  C   ALA A  79     -18.967 -41.748  19.155  1.00  0.040          C  
ATOM   1303  O   ALA A  79     -20.001 -42.316  18.780  1.00  0.050          O  
ATOM   1304  CB  ALA A  79     -17.759 -42.417  21.273  1.00  0.040          C  
ATOM   1305  H   ALA A  79     -15.939 -41.451  19.689  1.00  0.020          H  
ATOM   1306  HA  ALA A  79     -17.937 -43.579  19.484  1.00  0.040          H  
ATOM   1307 1HB  ALA A  79     -18.669 -42.793  21.713  1.00  0.050          H  
ATOM   1308 2HB  ALA A  79     -16.921 -42.991  21.653  1.00  0.050          H  
ATOM   1309 3HB  ALA A  79     -17.632 -41.383  21.558  1.00  0.050          H  
ATOM   1310  N   SER A  80     -18.756 -40.444  18.997  1.00  0.040          N  
ATOM   1311  CA  SER A  80     -19.773 -39.587  18.393  1.00  0.060          C  
ATOM   1312  C   SER A  80     -20.034 -39.989  16.943  1.00  0.060          C  
ATOM   1313  O   SER A  80     -21.191 -40.019  16.516  1.00  0.070          O  
ATOM   1314  CB  SER A  80     -19.387 -38.125  18.472  1.00  0.080          C  
ATOM   1315  OG  SER A  80     -19.385 -37.647  19.804  1.00  0.080          O  
ATOM   1316  H   SER A  80     -17.879 -40.063  19.383  1.00  0.050          H  
ATOM   1317  HA  SER A  80     -20.703 -39.720  18.934  1.00  0.070          H  
ATOM   1318 1HB  SER A  80     -18.426 -38.003  18.033  1.00  0.090          H  
ATOM   1319 2HB  SER A  80     -20.087 -37.543  17.881  1.00  0.090          H  
ATOM   1320  HG  SER A  80     -18.560 -37.973  20.245  1.00  0.090          H  
ATOM   1321  N   GLY A  81     -18.969 -40.328  16.199  1.00  0.050          N  
ATOM   1322  CA  GLY A  81     -19.061 -40.763  14.812  1.00  0.060          C  
ATOM   1323  C   GLY A  81     -19.971 -41.980  14.698  1.00  0.070          C  
ATOM   1324  O   GLY A  81     -20.873 -42.016  13.854  1.00  0.120          O  
ATOM   1325  H   GLY A  81     -18.032 -40.230  16.596  1.00  0.060          H  
ATOM   1326 1HA  GLY A  81     -19.441 -39.951  14.192  1.00  0.070          H  
ATOM   1327 2HA  GLY A  81     -18.061 -41.010  14.452  1.00  0.070          H  
ATOM   1328  N   ILE A  82     -19.744 -42.979  15.557  1.00  0.030          N  
ATOM   1329  CA  ILE A  82     -20.557 -44.183  15.535  1.00  0.030          C  
ATOM   1330  C   ILE A  82     -22.009 -43.838  15.847  1.00  0.030          C  
ATOM   1331  O   ILE A  82     -22.910 -44.344  15.173  1.00  0.030          O  
ATOM   1332  CB  ILE A  82     -20.018 -45.257  16.507  1.00  0.040          C  
ATOM   1333  CG1 ILE A  82     -18.643 -45.764  15.978  1.00  0.040          C  
ATOM   1334  CG2 ILE A  82     -21.055 -46.440  16.648  1.00  0.040          C  
ATOM   1335  CD1 ILE A  82     -17.848 -46.590  16.954  1.00  0.040          C  
ATOM   1336  H   ILE A  82     -18.955 -42.895  16.211  1.00  0.040          H  
ATOM   1337  HA  ILE A  82     -20.525 -44.601  14.531  1.00  0.040          H  
ATOM   1338  HB  ILE A  82     -19.835 -44.796  17.476  1.00  0.050          H  
ATOM   1339 1HG1 ILE A  82     -18.806 -46.354  15.083  1.00  0.050          H  
ATOM   1340 2HG1 ILE A  82     -18.039 -44.899  15.713  1.00  0.050          H  
ATOM   1341 1HG2 ILE A  82     -20.679 -47.188  17.335  1.00  0.050          H  
ATOM   1342 2HG2 ILE A  82     -22.003 -46.068  17.031  1.00  0.050          H  
ATOM   1343 3HG2 ILE A  82     -21.223 -46.895  15.677  1.00  0.050          H  
ATOM   1344 1HD1 ILE A  82     -16.905 -46.870  16.488  1.00  0.050          H  
ATOM   1345 2HD1 ILE A  82     -17.646 -45.996  17.847  1.00  0.050          H  
ATOM   1346 3HD1 ILE A  82     -18.394 -47.482  17.229  1.00  0.050          H  
ATOM   1347  N   ARG A  83     -22.259 -43.013  16.877  1.00  0.030          N  
ATOM   1348  CA  ARG A  83     -23.636 -42.652  17.197  1.00  0.040          C  
ATOM   1349  C   ARG A  83     -24.340 -42.010  16.001  1.00  0.050          C  
ATOM   1350  O   ARG A  83     -25.503 -42.333  15.720  1.00  0.050          O  
ATOM   1351  CB  ARG A  83     -23.736 -41.670  18.355  1.00  0.050          C  
ATOM   1352  CG  ARG A  83     -25.197 -41.419  18.787  1.00  0.050          C  
ATOM   1353  CD  ARG A  83     -25.359 -40.413  19.867  1.00  0.050          C  
ATOM   1354  NE  ARG A  83     -24.670 -40.761  21.087  1.00  0.050          N  
ATOM   1355  CZ  ARG A  83     -25.085 -41.651  22.012  1.00  0.050          C  
ATOM   1356  NH1 ARG A  83     -26.183 -42.346  21.842  1.00  0.050          N  
ATOM   1357  NH2 ARG A  83     -24.365 -41.823  23.089  1.00  0.050          N  
ATOM   1358  H   ARG A  83     -21.483 -42.647  17.440  1.00  0.040          H  
ATOM   1359  HA  ARG A  83     -24.171 -43.561  17.468  1.00  0.050          H  
ATOM   1360 1HB  ARG A  83     -23.174 -42.043  19.203  1.00  0.060          H  
ATOM   1361 2HB  ARG A  83     -23.296 -40.716  18.064  1.00  0.060          H  
ATOM   1362 1HG  ARG A  83     -25.767 -41.045  17.939  1.00  0.060          H  
ATOM   1363 2HG  ARG A  83     -25.635 -42.361  19.111  1.00  0.060          H  
ATOM   1364 1HD  ARG A  83     -24.955 -39.463  19.516  1.00  0.060          H  
ATOM   1365 2HD  ARG A  83     -26.416 -40.286  20.091  1.00  0.060          H  
ATOM   1366  HE  ARG A  83     -23.817 -40.262  21.281  1.00  0.060          H  
ATOM   1367 1HH1 ARG A  83     -26.741 -42.220  21.013  1.00  0.060          H  
ATOM   1368 2HH1 ARG A  83     -26.484 -43.019  22.541  1.00  0.060          H  
ATOM   1369 1HH2 ARG A  83     -23.520 -41.294  23.221  1.00  0.060          H  
ATOM   1370 2HH2 ARG A  83     -24.639 -42.530  23.773  1.00  0.060          H  
ATOM   1371  N   LYS A  84     -23.648 -41.090  15.305  1.00  0.040          N  
ATOM   1372  CA  LYS A  84     -24.238 -40.414  14.156  1.00  0.040          C  
ATOM   1373  C   LYS A  84     -24.559 -41.406  13.057  1.00  0.040          C  
ATOM   1374  O   LYS A  84     -25.621 -41.322  12.446  1.00  0.060          O  
ATOM   1375  CB  LYS A  84     -23.319 -39.300  13.637  1.00  0.060          C  
ATOM   1376  CG  LYS A  84     -23.187 -38.082  14.567  1.00  0.060          C  
ATOM   1377  CD  LYS A  84     -24.474 -37.232  14.610  1.00  0.060          C  
ATOM   1378  CE  LYS A  84     -24.317 -36.031  15.530  1.00  0.060          C  
ATOM   1379  NZ  LYS A  84     -25.549 -35.178  15.555  1.00  0.060          N  
ATOM   1380  H   LYS A  84     -22.705 -40.833  15.619  1.00  0.050          H  
ATOM   1381  HA  LYS A  84     -25.181 -39.975  14.467  1.00  0.050          H  
ATOM   1382 1HB  LYS A  84     -22.317 -39.707  13.473  1.00  0.070          H  
ATOM   1383 2HB  LYS A  84     -23.688 -38.939  12.678  1.00  0.070          H  
ATOM   1384 1HG  LYS A  84     -22.966 -38.429  15.575  1.00  0.070          H  
ATOM   1385 2HG  LYS A  84     -22.356 -37.465  14.227  1.00  0.070          H  
ATOM   1386 1HD  LYS A  84     -24.726 -36.891  13.602  1.00  0.070          H  
ATOM   1387 2HD  LYS A  84     -25.303 -37.819  14.985  1.00  0.070          H  
ATOM   1388 1HE  LYS A  84     -24.120 -36.391  16.539  1.00  0.070          H  
ATOM   1389 2HE  LYS A  84     -23.476 -35.431  15.204  1.00  0.070          H  
ATOM   1390 1HZ  LYS A  84     -25.407 -34.401  16.184  1.00  0.070          H  
ATOM   1391 2HZ  LYS A  84     -25.739 -34.820  14.624  1.00  0.070          H  
ATOM   1392 3HZ  LYS A  84     -26.337 -35.724  15.871  1.00  0.070          H  
ATOM   1393  N   VAL A  85     -23.702 -42.391  12.819  1.00  0.060          N  
ATOM   1394  CA  VAL A  85     -24.064 -43.367  11.805  1.00  0.090          C  
ATOM   1395  C   VAL A  85     -25.329 -44.133  12.161  1.00  0.080          C  
ATOM   1396  O   VAL A  85     -26.249 -44.261  11.331  1.00  0.080          O  
ATOM   1397  CB  VAL A  85     -22.965 -44.415  11.585  1.00  0.110          C  
ATOM   1398  CG1 VAL A  85     -23.547 -45.526  10.701  1.00  0.110          C  
ATOM   1399  CG2 VAL A  85     -21.756 -43.760  10.925  1.00  0.110          C  
ATOM   1400  H   VAL A  85     -22.793 -42.408  13.301  1.00  0.070          H  
ATOM   1401  HA  VAL A  85     -24.225 -42.833  10.869  1.00  0.110          H  
ATOM   1402  HB  VAL A  85     -22.659 -44.853  12.540  1.00  0.140          H  
ATOM   1403 1HG1 VAL A  85     -22.834 -46.268  10.509  1.00  0.140          H  
ATOM   1404 2HG1 VAL A  85     -24.376 -45.998  11.173  1.00  0.140          H  
ATOM   1405 3HG1 VAL A  85     -23.875 -45.097   9.792  1.00  0.140          H  
ATOM   1406 1HG2 VAL A  85     -20.983 -44.501  10.762  1.00  0.140          H  
ATOM   1407 2HG2 VAL A  85     -22.039 -43.323   9.980  1.00  0.140          H  
ATOM   1408 3HG2 VAL A  85     -21.375 -42.981  11.577  1.00  0.140          H  
ATOM   1409  N   VAL A  86     -25.393 -44.600  13.411  1.00  0.060          N  
ATOM   1410  CA  VAL A  86     -26.503 -45.410  13.873  1.00  0.060          C  
ATOM   1411  C   VAL A  86     -27.819 -44.660  13.721  1.00  0.070          C  
ATOM   1412  O   VAL A  86     -28.817 -45.248  13.297  1.00  0.090          O  
ATOM   1413  CB  VAL A  86     -26.257 -45.868  15.336  1.00  0.080          C  
ATOM   1414  CG1 VAL A  86     -27.509 -46.563  15.940  1.00  0.080          C  
ATOM   1415  CG2 VAL A  86     -25.058 -46.841  15.354  1.00  0.080          C  
ATOM   1416  H   VAL A  86     -24.603 -44.416  14.042  1.00  0.070          H  
ATOM   1417  HA  VAL A  86     -26.548 -46.303  13.283  1.00  0.070          H  
ATOM   1418  HB  VAL A  86     -26.030 -44.990  15.947  1.00  0.100          H  
ATOM   1419 1HG1 VAL A  86     -27.295 -46.863  16.966  1.00  0.100          H  
ATOM   1420 2HG1 VAL A  86     -28.357 -45.876  15.944  1.00  0.100          H  
ATOM   1421 3HG1 VAL A  86     -27.761 -47.444  15.351  1.00  0.100          H  
ATOM   1422 1HG2 VAL A  86     -24.860 -47.145  16.374  1.00  0.100          H  
ATOM   1423 2HG2 VAL A  86     -25.278 -47.702  14.757  1.00  0.100          H  
ATOM   1424 3HG2 VAL A  86     -24.182 -46.359  14.951  1.00  0.100          H  
ATOM   1425  N   ARG A  87     -27.834 -43.377  14.080  1.00  0.070          N  
ATOM   1426  CA  ARG A  87     -29.050 -42.591  13.962  1.00  0.080          C  
ATOM   1427  C   ARG A  87     -29.346 -41.993  12.569  1.00  0.110          C  
ATOM   1428  O   ARG A  87     -30.519 -41.877  12.205  1.00  0.150          O  
ATOM   1429  CB  ARG A  87     -29.035 -41.475  14.988  1.00  0.110          C  
ATOM   1430  CG  ARG A  87     -29.163 -41.967  16.425  1.00  0.110          C  
ATOM   1431  CD  ARG A  87     -29.193 -40.863  17.403  1.00  0.110          C  
ATOM   1432  NE  ARG A  87     -29.304 -41.369  18.772  1.00  0.110          N  
ATOM   1433  CZ  ARG A  87     -29.460 -40.609  19.884  1.00  0.110          C  
ATOM   1434  NH1 ARG A  87     -29.548 -39.286  19.797  1.00  0.110          N  
ATOM   1435  NH2 ARG A  87     -29.525 -41.205  21.069  1.00  0.110          N  
ATOM   1436  H   ARG A  87     -26.985 -42.959  14.476  1.00  0.080          H  
ATOM   1437  HA  ARG A  87     -29.879 -43.248  14.218  1.00  0.100          H  
ATOM   1438 1HB  ARG A  87     -28.092 -40.929  14.905  1.00  0.130          H  
ATOM   1439 2HB  ARG A  87     -29.844 -40.776  14.786  1.00  0.130          H  
ATOM   1440 1HG  ARG A  87     -30.077 -42.548  16.536  1.00  0.130          H  
ATOM   1441 2HG  ARG A  87     -28.305 -42.603  16.664  1.00  0.130          H  
ATOM   1442 1HD  ARG A  87     -28.270 -40.288  17.322  1.00  0.130          H  
ATOM   1443 2HD  ARG A  87     -30.050 -40.224  17.199  1.00  0.130          H  
ATOM   1444  HE  ARG A  87     -29.253 -42.400  18.903  1.00  0.130          H  
ATOM   1445 1HH1 ARG A  87     -29.503 -38.829  18.897  1.00  0.130          H  
ATOM   1446 2HH1 ARG A  87     -29.666 -38.729  20.633  1.00  0.130          H  
ATOM   1447 1HH2 ARG A  87     -29.439 -42.239  21.126  1.00  0.130          H  
ATOM   1448 2HH2 ARG A  87     -29.644 -40.664  21.909  1.00  0.130          H  
ATOM   1449  N   GLU A  88     -28.323 -41.580  11.803  1.00  0.110          N  
ATOM   1450  CA  GLU A  88     -28.584 -40.922  10.524  1.00  0.170          C  
ATOM   1451  C   GLU A  88     -28.399 -41.769   9.254  1.00  0.230          C  
ATOM   1452  O   GLU A  88     -29.175 -41.613   8.312  1.00  0.470          O  
ATOM   1453  CB  GLU A  88     -27.697 -39.674  10.385  1.00  0.210          C  
ATOM   1454  CG  GLU A  88     -27.959 -38.584  11.436  1.00  0.210          C  
ATOM   1455  CD  GLU A  88     -27.126 -37.329  11.232  1.00  0.210          C  
ATOM   1456  OE1 GLU A  88     -26.369 -37.293  10.293  1.00  0.210          O  
ATOM   1457  OE2 GLU A  88     -27.255 -36.415  12.024  1.00  0.210          O  
ATOM   1458  H   GLU A  88     -27.362 -41.660  12.126  1.00  0.130          H  
ATOM   1459  HA  GLU A  88     -29.620 -40.588  10.536  1.00  0.200          H  
ATOM   1460 1HB  GLU A  88     -26.647 -39.965  10.455  1.00  0.260          H  
ATOM   1461 2HB  GLU A  88     -27.845 -39.234   9.399  1.00  0.260          H  
ATOM   1462 1HG  GLU A  88     -29.015 -38.320  11.412  1.00  0.260          H  
ATOM   1463 2HG  GLU A  88     -27.739 -39.001  12.421  1.00  0.260          H  
ATOM   1464  N   LEU A  89     -27.403 -42.659   9.176  1.00  0.070          N  
ATOM   1465  CA  LEU A  89     -27.206 -43.364   7.903  1.00  0.080          C  
ATOM   1466  C   LEU A  89     -27.981 -44.647   7.839  1.00  0.120          C  
ATOM   1467  O   LEU A  89     -28.376 -45.091   6.763  1.00  0.250          O  
ATOM   1468  CB  LEU A  89     -25.732 -43.591   7.577  1.00  0.110          C  
ATOM   1469  CG  LEU A  89     -24.886 -42.309   7.317  1.00  0.110          C  
ATOM   1470  CD1 LEU A  89     -23.456 -42.698   7.078  1.00  0.110          C  
ATOM   1471  CD2 LEU A  89     -25.404 -41.560   6.088  1.00  0.110          C  
ATOM   1472  H   LEU A  89     -26.812 -42.862   9.982  1.00  0.080          H  
ATOM   1473  HA  LEU A  89     -27.618 -42.747   7.115  1.00  0.100          H  
ATOM   1474 1HB  LEU A  89     -25.293 -44.108   8.414  1.00  0.130          H  
ATOM   1475 2HB  LEU A  89     -25.658 -44.236   6.703  1.00  0.130          H  
ATOM   1476  HG  LEU A  89     -24.929 -41.655   8.190  1.00  0.130          H  
ATOM   1477 1HD1 LEU A  89     -22.882 -41.807   6.891  1.00  0.130          H  
ATOM   1478 2HD1 LEU A  89     -23.067 -43.208   7.942  1.00  0.130          H  
ATOM   1479 3HD1 LEU A  89     -23.394 -43.345   6.207  1.00  0.130          H  
ATOM   1480 1HD2 LEU A  89     -24.778 -40.705   5.935  1.00  0.130          H  
ATOM   1481 2HD2 LEU A  89     -25.348 -42.206   5.214  1.00  0.130          H  
ATOM   1482 3HD2 LEU A  89     -26.425 -41.223   6.223  1.00  0.130          H  
ATOM   1483  N   PHE A  90     -28.302 -45.213   8.987  1.00  0.080          N  
ATOM   1484  CA  PHE A  90     -29.099 -46.432   8.947  1.00  0.110          C  
ATOM   1485  C   PHE A  90     -30.603 -46.114   8.975  1.00  0.210          C  
ATOM   1486  O   PHE A  90     -31.427 -46.989   9.225  1.00  0.770          O  
ATOM   1487  CB  PHE A  90     -28.740 -47.433  10.054  1.00  0.140          C  
ATOM   1488  CG  PHE A  90     -27.404 -48.168   9.875  1.00  0.140          C  
ATOM   1489  CD1 PHE A  90     -26.376 -47.976  10.748  1.00  0.140          C  
ATOM   1490  CD2 PHE A  90     -27.202 -49.052   8.825  1.00  0.140          C  
ATOM   1491  CE1 PHE A  90     -25.176 -48.637  10.620  1.00  0.140          C  
ATOM   1492  CE2 PHE A  90     -25.996 -49.710   8.688  1.00  0.140          C  
ATOM   1493  CZ  PHE A  90     -24.986 -49.499   9.595  1.00  0.140          C  
ATOM   1494  H   PHE A  90     -27.912 -44.839   9.859  1.00  0.100          H  
ATOM   1495  HA  PHE A  90     -28.894 -46.934   8.003  1.00  0.130          H  
ATOM   1496 1HB  PHE A  90     -28.707 -46.900  11.012  1.00  0.170          H  
ATOM   1497 2HB  PHE A  90     -29.525 -48.180  10.129  1.00  0.170          H  
ATOM   1498  HD1 PHE A  90     -26.523 -47.304  11.540  1.00  0.170          H  
ATOM   1499  HD2 PHE A  90     -28.005 -49.229   8.105  1.00  0.170          H  
ATOM   1500  HE1 PHE A  90     -24.378 -48.465  11.338  1.00  0.170          H  
ATOM   1501  HE2 PHE A  90     -25.837 -50.399   7.856  1.00  0.170          H  
ATOM   1502  HZ  PHE A  90     -24.041 -50.014   9.487  1.00  0.170          H  
ATOM   1503  N   HIS A  91     -30.965 -44.855   8.735  1.00  0.370          N  
ATOM   1504  CA  HIS A  91     -32.361 -44.446   8.657  1.00  0.300          C  
ATOM   1505  C   HIS A  91     -32.885 -44.572   7.210  1.00  0.220          C  
ATOM   1506  O   HIS A  91     -32.161 -44.313   6.231  1.00  0.180          O  
ATOM   1507  CB  HIS A  91     -32.547 -43.016   9.178  1.00  0.450          C  
ATOM   1508  CG  HIS A  91     -33.993 -42.691   9.537  1.00  0.450          C  
ATOM   1509  ND1 HIS A  91     -34.977 -42.342   8.602  1.00  0.450          N  
ATOM   1510  CD2 HIS A  91     -34.607 -42.691  10.744  1.00  0.450          C  
ATOM   1511  CE1 HIS A  91     -36.131 -42.158   9.250  1.00  0.450          C  
ATOM   1512  NE2 HIS A  91     -35.923 -42.358  10.537  1.00  0.450          N  
ATOM   1513  H   HIS A  91     -30.245 -44.156   8.587  1.00  0.440          H  
ATOM   1514  HA  HIS A  91     -32.964 -45.102   9.283  1.00  0.360          H  
ATOM   1515 1HB  HIS A  91     -31.929 -42.870  10.070  1.00  0.540          H  
ATOM   1516 2HB  HIS A  91     -32.201 -42.303   8.427  1.00  0.540          H  
ATOM   1517  HD2 HIS A  91     -34.139 -42.920  11.704  1.00  0.540          H  
ATOM   1518  HE1 HIS A  91     -37.086 -41.880   8.796  1.00  0.540          H  
ATOM   1519  HE2 HIS A  91     -36.623 -42.282  11.268  1.00  0.540          H  
ATOM   1520  N   LYS A  92     -34.176 -44.881   7.067  1.00  0.230          N  
ATOM   1521  CA  LYS A  92     -34.823 -44.944   5.751  1.00  0.230          C  
ATOM   1522  C   LYS A  92     -34.674 -43.646   4.953  1.00  0.180          C  
ATOM   1523  O   LYS A  92     -34.542 -43.675   3.728  1.00  0.200          O  
ATOM   1524  CB  LYS A  92     -36.300 -45.262   5.903  1.00  0.320          C  
ATOM   1525  CG  LYS A  92     -36.590 -46.676   6.306  1.00  0.320          C  
ATOM   1526  CD  LYS A  92     -38.086 -46.889   6.464  1.00  0.320          C  
ATOM   1527  CE  LYS A  92     -38.396 -48.337   6.720  1.00  0.320          C  
ATOM   1528  NZ  LYS A  92     -39.840 -48.582   6.915  1.00  0.320          N  
ATOM   1529  H   LYS A  92     -34.720 -45.103   7.890  1.00  0.280          H  
ATOM   1530  HA  LYS A  92     -34.352 -45.745   5.177  1.00  0.280          H  
ATOM   1531 1HB  LYS A  92     -36.736 -44.597   6.649  1.00  0.390          H  
ATOM   1532 2HB  LYS A  92     -36.808 -45.072   4.957  1.00  0.390          H  
ATOM   1533 1HG  LYS A  92     -36.200 -47.354   5.539  1.00  0.390          H  
ATOM   1534 2HG  LYS A  92     -36.089 -46.897   7.246  1.00  0.390          H  
ATOM   1535 1HD  LYS A  92     -38.455 -46.293   7.299  1.00  0.390          H  
ATOM   1536 2HD  LYS A  92     -38.599 -46.573   5.557  1.00  0.390          H  
ATOM   1537 1HE  LYS A  92     -38.064 -48.902   5.858  1.00  0.390          H  
ATOM   1538 2HE  LYS A  92     -37.856 -48.684   7.599  1.00  0.390          H  
ATOM   1539 1HZ  LYS A  92     -39.970 -49.598   7.041  1.00  0.390          H  
ATOM   1540 2HZ  LYS A  92     -40.180 -48.087   7.722  1.00  0.390          H  
ATOM   1541 3HZ  LYS A  92     -40.349 -48.291   6.100  1.00  0.390          H  
ATOM   1542  N   THR A  93     -34.650 -42.506   5.644  1.00  0.120          N  
ATOM   1543  CA  THR A  93     -34.517 -41.191   5.020  1.00  0.090          C  
ATOM   1544  C   THR A  93     -33.349 -41.120   4.046  1.00  0.100          C  
ATOM   1545  O   THR A  93     -33.440 -40.458   3.008  1.00  0.110          O  
ATOM   1546  CB  THR A  93     -34.299 -40.087   6.086  1.00  0.140          C  
ATOM   1547  OG1 THR A  93     -35.410 -40.059   6.970  1.00  0.140          O  
ATOM   1548  CG2 THR A  93     -34.147 -38.711   5.433  1.00  0.140          C  
ATOM   1549  H   THR A  93     -34.774 -42.527   6.657  1.00  0.140          H  
ATOM   1550  HA  THR A  93     -35.433 -40.978   4.472  1.00  0.110          H  
ATOM   1551  HB  THR A  93     -33.398 -40.311   6.660  1.00  0.170          H  
ATOM   1552  HG1 THR A  93     -35.345 -40.832   7.545  1.00  0.170          H  
ATOM   1553 1HG2 THR A  93     -34.005 -37.965   6.211  1.00  0.170          H  
ATOM   1554 2HG2 THR A  93     -33.287 -38.691   4.767  1.00  0.170          H  
ATOM   1555 3HG2 THR A  93     -35.047 -38.478   4.867  1.00  0.170          H  
ATOM   1556  N   ASN A  94     -32.220 -41.736   4.408  1.00  0.100          N  
ATOM   1557  CA  ASN A  94     -31.004 -41.661   3.626  1.00  0.080          C  
ATOM   1558  C   ASN A  94     -30.796 -42.871   2.714  1.00  0.060          C  
ATOM   1559  O   ASN A  94     -29.718 -43.037   2.126  1.00  0.060          O  
ATOM   1560  CB  ASN A  94     -29.840 -41.404   4.568  1.00  0.120          C  
ATOM   1561  CG  ASN A  94     -29.856 -39.971   5.076  1.00  0.120          C  
ATOM   1562  OD1 ASN A  94     -30.086 -39.046   4.285  1.00  0.120          O  
ATOM   1563  ND2 ASN A  94     -29.626 -39.757   6.345  1.00  0.120          N  
ATOM   1564  H   ASN A  94     -32.196 -42.334   5.240  1.00  0.120          H  
ATOM   1565  HA  ASN A  94     -31.084 -40.797   2.967  1.00  0.100          H  
ATOM   1566 1HB  ASN A  94     -29.920 -42.079   5.430  1.00  0.140          H  
ATOM   1567 2HB  ASN A  94     -28.906 -41.610   4.097  1.00  0.140          H  
ATOM   1568 1HD2 ASN A  94     -29.628 -38.824   6.702  1.00  0.140          H  
ATOM   1569 2HD2 ASN A  94     -29.450 -40.521   6.982  1.00  0.140          H  
ATOM   1570  N   GLY A  95     -31.839 -43.695   2.566  1.00  0.070          N  
ATOM   1571  CA  GLY A  95     -31.802 -44.862   1.701  1.00  0.070          C  
ATOM   1572  C   GLY A  95     -31.575 -46.213   2.376  1.00  0.070          C  
ATOM   1573  O   GLY A  95     -31.335 -47.199   1.675  1.00  0.080          O  
ATOM   1574  H   GLY A  95     -32.719 -43.506   3.056  1.00  0.080          H  
ATOM   1575 1HA  GLY A  95     -32.751 -44.904   1.167  1.00  0.080          H  
ATOM   1576 2HA  GLY A  95     -31.043 -44.712   0.939  1.00  0.080          H  
ATOM   1577  N   ALA A  96     -31.600 -46.289   3.709  1.00  0.060          N  
ATOM   1578  CA  ALA A  96     -31.438 -47.587   4.347  1.00  0.070          C  
ATOM   1579  C   ALA A  96     -32.649 -48.437   3.981  1.00  0.090          C  
ATOM   1580  O   ALA A  96     -33.740 -47.901   3.778  1.00  0.170          O  
ATOM   1581  CB  ALA A  96     -31.294 -47.455   5.846  1.00  0.090          C  
ATOM   1582  H   ALA A  96     -31.765 -45.480   4.317  1.00  0.070          H  
ATOM   1583  HA  ALA A  96     -30.543 -48.063   3.945  1.00  0.080          H  
ATOM   1584 1HB  ALA A  96     -31.167 -48.437   6.295  1.00  0.110          H  
ATOM   1585 2HB  ALA A  96     -30.426 -46.835   6.066  1.00  0.110          H  
ATOM   1586 3HB  ALA A  96     -32.177 -46.999   6.247  1.00  0.110          H  
ATOM   1587  N   ARG A  97     -32.487 -49.754   3.914  1.00  0.210          N  
ATOM   1588  CA  ARG A  97     -33.627 -50.599   3.573  1.00  0.370          C  
ATOM   1589  C   ARG A  97     -33.916 -51.642   4.644  1.00  0.250          C  
ATOM   1590  O   ARG A  97     -33.019 -52.063   5.381  1.00  0.240          O  
ATOM   1591  CB  ARG A  97     -33.393 -51.278   2.231  1.00  0.450          C  
ATOM   1592  CG  ARG A  97     -32.237 -52.232   2.220  1.00  0.450          C  
ATOM   1593  CD  ARG A  97     -32.010 -52.885   0.908  1.00  0.450          C  
ATOM   1594  NE  ARG A  97     -30.869 -53.809   0.977  1.00  0.450          N  
ATOM   1595  CZ  ARG A  97     -30.518 -54.719   0.042  1.00  0.450          C  
ATOM   1596  NH1 ARG A  97     -31.223 -54.863  -1.067  1.00  0.450          N  
ATOM   1597  NH2 ARG A  97     -29.453 -55.482   0.250  1.00  0.450          N  
ATOM   1598  H   ARG A  97     -31.582 -50.161   4.090  1.00  0.250          H  
ATOM   1599  HA  ARG A  97     -34.511 -49.969   3.477  1.00  0.440          H  
ATOM   1600 1HB  ARG A  97     -34.283 -51.836   1.944  1.00  0.540          H  
ATOM   1601 2HB  ARG A  97     -33.213 -50.521   1.467  1.00  0.540          H  
ATOM   1602 1HG  ARG A  97     -31.322 -51.734   2.531  1.00  0.540          H  
ATOM   1603 2HG  ARG A  97     -32.487 -53.007   2.917  1.00  0.540          H  
ATOM   1604 1HD  ARG A  97     -32.900 -53.450   0.635  1.00  0.540          H  
ATOM   1605 2HD  ARG A  97     -31.800 -52.129   0.151  1.00  0.540          H  
ATOM   1606  HE  ARG A  97     -30.282 -53.756   1.803  1.00  0.540          H  
ATOM   1607 1HH1 ARG A  97     -32.032 -54.287  -1.235  1.00  0.540          H  
ATOM   1608 2HH1 ARG A  97     -30.952 -55.556  -1.749  1.00  0.540          H  
ATOM   1609 1HH2 ARG A  97     -28.877 -55.374   1.112  1.00  0.540          H  
ATOM   1610 2HH2 ARG A  97     -29.175 -56.164  -0.435  1.00  0.540          H  
ATOM   1611  N   GLU A  98     -35.181 -52.060   4.702  1.00  0.260          N  
ATOM   1612  CA  GLU A  98     -35.636 -53.075   5.640  1.00  0.320          C  
ATOM   1613  C   GLU A  98     -35.079 -54.431   5.300  1.00  0.220          C  
ATOM   1614  O   GLU A  98     -34.894 -54.760   4.128  1.00  0.280          O  
ATOM   1615  CB  GLU A  98     -37.162 -53.197   5.663  1.00  0.420          C  
ATOM   1616  CG  GLU A  98     -37.911 -52.005   6.212  1.00  0.420          C  
ATOM   1617  CD  GLU A  98     -39.409 -52.267   6.315  1.00  0.420          C  
ATOM   1618  OE1 GLU A  98     -39.820 -53.340   5.952  1.00  0.420          O  
ATOM   1619  OE2 GLU A  98     -40.137 -51.387   6.748  1.00  0.420          O  
ATOM   1620  H   GLU A  98     -35.853 -51.658   4.064  1.00  0.310          H  
ATOM   1621  HA  GLU A  98     -35.289 -52.804   6.638  1.00  0.380          H  
ATOM   1622 1HB  GLU A  98     -37.522 -53.376   4.651  1.00  0.510          H  
ATOM   1623 2HB  GLU A  98     -37.443 -54.067   6.261  1.00  0.510          H  
ATOM   1624 1HG  GLU A  98     -37.517 -51.753   7.196  1.00  0.510          H  
ATOM   1625 2HG  GLU A  98     -37.735 -51.168   5.550  1.00  0.510          H  
ATOM   1626  N   ASN A  99     -34.893 -55.244   6.338  1.00  0.160          N  
ATOM   1627  CA  ASN A  99     -34.428 -56.618   6.216  1.00  0.290          C  
ATOM   1628  C   ASN A  99     -33.089 -56.725   5.501  1.00  0.390          C  
ATOM   1629  O   ASN A  99     -32.854 -57.637   4.711  1.00  0.860          O  
ATOM   1630  CB  ASN A  99     -35.479 -57.460   5.520  1.00  0.350          C  
ATOM   1631  CG  ASN A  99     -36.762 -57.491   6.288  1.00  0.350          C  
ATOM   1632  OD1 ASN A  99     -36.770 -57.592   7.524  1.00  0.350          O  
ATOM   1633  ND2 ASN A  99     -37.859 -57.398   5.583  1.00  0.350          N  
ATOM   1634  H   ASN A  99     -35.080 -54.883   7.263  1.00  0.190          H  
ATOM   1635  HA  ASN A  99     -34.281 -57.016   7.220  1.00  0.350          H  
ATOM   1636 1HB  ASN A  99     -35.670 -57.085   4.517  1.00  0.420          H  
ATOM   1637 2HB  ASN A  99     -35.112 -58.480   5.418  1.00  0.420          H  
ATOM   1638 1HD2 ASN A  99     -38.750 -57.406   6.038  1.00  0.420          H  
ATOM   1639 2HD2 ASN A  99     -37.807 -57.310   4.588  1.00  0.420          H  
ATOM   1640  N   ALA A 100     -32.195 -55.814   5.818  1.00  0.370          N  
ATOM   1641  CA  ALA A 100     -30.865 -55.808   5.259  1.00  0.370          C  
ATOM   1642  C   ALA A 100     -29.903 -55.741   6.408  1.00  0.230          C  
ATOM   1643  O   ALA A 100     -30.260 -55.264   7.484  1.00  0.200          O  
ATOM   1644  CB  ALA A 100     -30.692 -54.656   4.318  1.00  0.520          C  
ATOM   1645  H   ALA A 100     -32.450 -55.093   6.478  1.00  0.440          H  
ATOM   1646  HA  ALA A 100     -30.693 -56.740   4.723  1.00  0.440          H  
ATOM   1647 1HB  ALA A 100     -29.682 -54.664   3.912  1.00  0.620          H  
ATOM   1648 2HB  ALA A 100     -31.411 -54.789   3.531  1.00  0.620          H  
ATOM   1649 3HB  ALA A 100     -30.870 -53.717   4.846  1.00  0.620          H  
ATOM   1650  N   ALA A 101     -28.704 -56.258   6.221  1.00  0.190          N  
ATOM   1651  CA  ALA A 101     -27.730 -56.181   7.289  1.00  0.140          C  
ATOM   1652  C   ALA A 101     -27.403 -54.736   7.596  1.00  0.080          C  
ATOM   1653  O   ALA A 101     -27.323 -53.904   6.698  1.00  0.130          O  
ATOM   1654  CB  ALA A 101     -26.469 -56.938   6.921  1.00  0.220          C  
ATOM   1655  H   ALA A 101     -28.465 -56.681   5.333  1.00  0.230          H  
ATOM   1656  HA  ALA A 101     -28.168 -56.628   8.182  1.00  0.170          H  
ATOM   1657 1HB  ALA A 101     -25.769 -56.888   7.745  1.00  0.260          H  
ATOM   1658 2HB  ALA A 101     -26.712 -57.979   6.720  1.00  0.260          H  
ATOM   1659 3HB  ALA A 101     -26.023 -56.494   6.036  1.00  0.260          H  
ATOM   1660  N   LYS A 102     -27.183 -54.435   8.865  1.00  0.020          N  
ATOM   1661  CA  LYS A 102     -26.725 -53.110   9.247  1.00  0.030          C  
ATOM   1662  C   LYS A 102     -25.254 -53.176   9.584  1.00  0.020          C  
ATOM   1663  O   LYS A 102     -24.913 -53.385  10.748  1.00  0.060          O  
ATOM   1664  CB  LYS A 102     -27.466 -52.557  10.456  1.00  0.040          C  
ATOM   1665  CG  LYS A 102     -28.923 -52.282  10.285  1.00  0.040          C  
ATOM   1666  CD  LYS A 102     -29.457 -51.686  11.582  1.00  0.040          C  
ATOM   1667  CE  LYS A 102     -30.951 -51.470  11.568  1.00  0.040          C  
ATOM   1668  NZ  LYS A 102     -31.415 -50.904  12.866  1.00  0.040          N  
ATOM   1669  H   LYS A 102     -27.316 -55.142   9.574  1.00  0.020          H  
ATOM   1670  HA  LYS A 102     -26.856 -52.436   8.403  1.00  0.040          H  
ATOM   1671 1HB  LYS A 102     -27.382 -53.267  11.276  1.00  0.050          H  
ATOM   1672 2HB  LYS A 102     -26.989 -51.635  10.775  1.00  0.050          H  
ATOM   1673 1HG  LYS A 102     -29.069 -51.577   9.466  1.00  0.050          H  
ATOM   1674 2HG  LYS A 102     -29.449 -53.209  10.050  1.00  0.050          H  
ATOM   1675 1HD  LYS A 102     -29.203 -52.345  12.421  1.00  0.050          H  
ATOM   1676 2HD  LYS A 102     -28.978 -50.722  11.748  1.00  0.050          H  
ATOM   1677 1HE  LYS A 102     -31.223 -50.790  10.762  1.00  0.050          H  
ATOM   1678 2HE  LYS A 102     -31.442 -52.429  11.407  1.00  0.050          H  
ATOM   1679 1HZ  LYS A 102     -32.415 -50.783  12.855  1.00  0.050          H  
ATOM   1680 2HZ  LYS A 102     -31.142 -51.565  13.630  1.00  0.050          H  
ATOM   1681 3HZ  LYS A 102     -30.969 -50.014  13.021  1.00  0.050          H  
ATOM   1682  N   ILE A 103     -24.384 -53.055   8.593  1.00  0.030          N  
ATOM   1683  CA  ILE A 103     -22.965 -53.213   8.837  1.00  0.060          C  
ATOM   1684  C   ILE A 103     -22.193 -51.922   8.807  1.00  0.050          C  
ATOM   1685  O   ILE A 103     -22.215 -51.193   7.826  1.00  0.060          O  
ATOM   1686  CB  ILE A 103     -22.357 -54.169   7.805  1.00  0.070          C  
ATOM   1687  CG1 ILE A 103     -23.013 -55.529   7.974  1.00  0.070          C  
ATOM   1688  CG2 ILE A 103     -20.841 -54.198   7.940  1.00  0.070          C  
ATOM   1689  CD1 ILE A 103     -22.733 -56.484   6.883  1.00  0.070          C  
ATOM   1690  H   ILE A 103     -24.692 -52.884   7.629  1.00  0.040          H  
ATOM   1691  HA  ILE A 103     -22.832 -53.649   9.826  1.00  0.070          H  
ATOM   1692  HB  ILE A 103     -22.608 -53.834   6.813  1.00  0.090          H  
ATOM   1693 1HG1 ILE A 103     -22.673 -55.971   8.898  1.00  0.090          H  
ATOM   1694 2HG1 ILE A 103     -24.078 -55.388   8.030  1.00  0.090          H  
ATOM   1695 1HG2 ILE A 103     -20.414 -54.864   7.221  1.00  0.090          H  
ATOM   1696 2HG2 ILE A 103     -20.414 -53.212   7.780  1.00  0.090          H  
ATOM   1697 3HG2 ILE A 103     -20.617 -54.524   8.924  1.00  0.090          H  
ATOM   1698 1HD1 ILE A 103     -23.242 -57.431   7.081  1.00  0.090          H  
ATOM   1699 2HD1 ILE A 103     -23.084 -56.076   5.933  1.00  0.090          H  
ATOM   1700 3HD1 ILE A 103     -21.687 -56.665   6.831  1.00  0.090          H  
ATOM   1701  N   LEU A 104     -21.499 -51.648   9.888  1.00  0.040          N  
ATOM   1702  CA  LEU A 104     -20.675 -50.471  10.006  1.00  0.030          C  
ATOM   1703  C   LEU A 104     -19.207 -50.836  10.077  1.00  0.020          C  
ATOM   1704  O   LEU A 104     -18.791 -51.644  10.910  1.00  0.040          O  
ATOM   1705  CB  LEU A 104     -21.120 -49.632  11.208  1.00  0.050          C  
ATOM   1706  CG  LEU A 104     -20.187 -48.469  11.650  1.00  0.050          C  
ATOM   1707  CD1 LEU A 104     -20.004 -47.432  10.558  1.00  0.050          C  
ATOM   1708  CD2 LEU A 104     -20.813 -47.797  12.886  1.00  0.050          C  
ATOM   1709  H   LEU A 104     -21.539 -52.304  10.672  1.00  0.050          H  
ATOM   1710  HA  LEU A 104     -20.827 -49.869   9.119  1.00  0.040          H  
ATOM   1711 1HB  LEU A 104     -22.085 -49.202  10.972  1.00  0.060          H  
ATOM   1712 2HB  LEU A 104     -21.248 -50.304  12.054  1.00  0.060          H  
ATOM   1713  HG  LEU A 104     -19.219 -48.864  11.903  1.00  0.060          H  
ATOM   1714 1HD1 LEU A 104     -19.371 -46.672  10.945  1.00  0.060          H  
ATOM   1715 2HD1 LEU A 104     -19.544 -47.854   9.690  1.00  0.060          H  
ATOM   1716 3HD1 LEU A 104     -20.918 -47.017  10.274  1.00  0.060          H  
ATOM   1717 1HD2 LEU A 104     -20.166 -46.988  13.222  1.00  0.060          H  
ATOM   1718 2HD2 LEU A 104     -21.792 -47.394  12.633  1.00  0.060          H  
ATOM   1719 3HD2 LEU A 104     -20.921 -48.531  13.684  1.00  0.060          H  
ATOM   1720  N   VAL A 105     -18.432 -50.236   9.191  1.00  0.010          N  
ATOM   1721  CA  VAL A 105     -17.010 -50.462   9.152  1.00  0.020          C  
ATOM   1722  C   VAL A 105     -16.332 -49.204   9.666  1.00  0.030          C  
ATOM   1723  O   VAL A 105     -16.444 -48.140   9.053  1.00  0.090          O  
ATOM   1724  CB  VAL A 105     -16.565 -50.774   7.710  1.00  0.020          C  
ATOM   1725  CG1 VAL A 105     -15.048 -51.016   7.660  1.00  0.020          C  
ATOM   1726  CG2 VAL A 105     -17.361 -51.981   7.190  1.00  0.020          C  
ATOM   1727  H   VAL A 105     -18.873 -49.596   8.523  1.00  0.010          H  
ATOM   1728  HA  VAL A 105     -16.756 -51.298   9.800  1.00  0.020          H  
ATOM   1729  HB  VAL A 105     -16.775 -49.914   7.080  1.00  0.030          H  
ATOM   1730 1HG1 VAL A 105     -14.746 -51.219   6.637  1.00  0.030          H  
ATOM   1731 2HG1 VAL A 105     -14.520 -50.142   8.021  1.00  0.030          H  
ATOM   1732 3HG1 VAL A 105     -14.801 -51.873   8.289  1.00  0.030          H  
ATOM   1733 1HG2 VAL A 105     -17.072 -52.196   6.162  1.00  0.030          H  
ATOM   1734 2HG2 VAL A 105     -17.163 -52.847   7.814  1.00  0.030          H  
ATOM   1735 3HG2 VAL A 105     -18.424 -51.751   7.221  1.00  0.030          H  
ATOM   1736  N   VAL A 106     -15.620 -49.326  10.775  1.00  0.020          N  
ATOM   1737  CA  VAL A 106     -14.979 -48.172  11.388  1.00  0.020          C  
ATOM   1738  C   VAL A 106     -13.500 -48.256  11.084  1.00  0.030          C  
ATOM   1739  O   VAL A 106     -12.844 -49.216  11.484  1.00  0.080          O  
ATOM   1740  CB  VAL A 106     -15.222 -48.167  12.918  1.00  0.030          C  
ATOM   1741  CG1 VAL A 106     -14.551 -46.940  13.574  1.00  0.030          C  
ATOM   1742  CG2 VAL A 106     -16.732 -48.206  13.186  1.00  0.030          C  
ATOM   1743  H   VAL A 106     -15.549 -50.256  11.203  1.00  0.020          H  
ATOM   1744  HA  VAL A 106     -15.377 -47.255  10.952  1.00  0.020          H  
ATOM   1745  HB  VAL A 106     -14.761 -49.049  13.354  1.00  0.030          H  
ATOM   1746 1HG1 VAL A 106     -14.722 -46.961  14.643  1.00  0.030          H  
ATOM   1747 2HG1 VAL A 106     -13.478 -46.954  13.382  1.00  0.030          H  
ATOM   1748 3HG1 VAL A 106     -14.977 -46.024  13.160  1.00  0.030          H  
ATOM   1749 1HG2 VAL A 106     -16.922 -48.223  14.253  1.00  0.030          H  
ATOM   1750 2HG2 VAL A 106     -17.205 -47.339  12.747  1.00  0.030          H  
ATOM   1751 3HG2 VAL A 106     -17.140 -49.108  12.739  1.00  0.030          H  
ATOM   1752  N   ILE A 107     -12.978 -47.267  10.377  1.00  0.040          N  
ATOM   1753  CA  ILE A 107     -11.588 -47.314   9.975  1.00  0.040          C  
ATOM   1754  C   ILE A 107     -10.865 -46.237  10.801  1.00  0.030          C  
ATOM   1755  O   ILE A 107     -11.140 -45.039  10.662  1.00  0.030          O  
ATOM   1756  CB  ILE A 107     -11.475 -47.072   8.455  1.00  0.060          C  
ATOM   1757  CG1 ILE A 107     -12.406 -48.095   7.661  1.00  0.060          C  
ATOM   1758  CG2 ILE A 107     -10.043 -47.353   8.068  1.00  0.060          C  
ATOM   1759  CD1 ILE A 107     -12.566 -47.852   6.170  1.00  0.060          C  
ATOM   1760  H   ILE A 107     -13.573 -46.481  10.098  1.00  0.050          H  
ATOM   1761  HA  ILE A 107     -11.163 -48.280  10.223  1.00  0.050          H  
ATOM   1762  HB  ILE A 107     -11.751 -46.053   8.206  1.00  0.070          H  
ATOM   1763 1HG1 ILE A 107     -12.030 -49.076   7.777  1.00  0.070          H  
ATOM   1764 2HG1 ILE A 107     -13.403 -48.051   8.097  1.00  0.070          H  
ATOM   1765 1HG2 ILE A 107      -9.926 -47.204   7.015  1.00  0.070          H  
ATOM   1766 2HG2 ILE A 107      -9.396 -46.703   8.614  1.00  0.070          H  
ATOM   1767 3HG2 ILE A 107      -9.774 -48.358   8.310  1.00  0.070          H  
ATOM   1768 1HD1 ILE A 107     -13.230 -48.606   5.757  1.00  0.070          H  
ATOM   1769 2HD1 ILE A 107     -12.993 -46.882   5.998  1.00  0.070          H  
ATOM   1770 3HD1 ILE A 107     -11.607 -47.916   5.668  1.00  0.070          H  
ATOM   1771  N   THR A 108      -9.956 -46.665  11.674  1.00  0.030          N  
ATOM   1772  CA  THR A 108      -9.340 -45.762  12.660  1.00  0.020          C  
ATOM   1773  C   THR A 108      -7.977 -46.180  13.182  1.00  0.020          C  
ATOM   1774  O   THR A 108      -7.585 -47.342  13.072  1.00  0.020          O  
ATOM   1775  CB  THR A 108     -10.274 -45.561  13.862  1.00  0.030          C  
ATOM   1776  OG1 THR A 108      -9.660 -44.622  14.768  1.00  0.030          O  
ATOM   1777  CG2 THR A 108     -10.541 -46.910  14.576  1.00  0.030          C  
ATOM   1778  H   THR A 108      -9.726 -47.666  11.673  1.00  0.040          H  
ATOM   1779  HA  THR A 108      -9.207 -44.795  12.181  1.00  0.020          H  
ATOM   1780  HB  THR A 108     -11.224 -45.145  13.517  1.00  0.040          H  
ATOM   1781  HG1 THR A 108      -9.695 -43.682  14.383  1.00  0.040          H  
ATOM   1782 1HG2 THR A 108     -11.207 -46.745  15.421  1.00  0.040          H  
ATOM   1783 2HG2 THR A 108     -11.010 -47.606  13.876  1.00  0.040          H  
ATOM   1784 3HG2 THR A 108      -9.610 -47.338  14.930  1.00  0.040          H  
ATOM   1785  N   ASP A 109      -7.221 -45.223  13.741  1.00  0.010          N  
ATOM   1786  CA  ASP A 109      -5.927 -45.567  14.323  1.00  0.010          C  
ATOM   1787  C   ASP A 109      -6.077 -46.059  15.765  1.00  0.010          C  
ATOM   1788  O   ASP A 109      -5.098 -46.433  16.407  1.00  0.010          O  
ATOM   1789  CB  ASP A 109      -4.964 -44.378  14.254  1.00  0.010          C  
ATOM   1790  CG  ASP A 109      -5.432 -43.187  15.057  1.00  0.010          C  
ATOM   1791  OD1 ASP A 109      -6.401 -43.323  15.781  1.00  0.010          O  
ATOM   1792  OD2 ASP A 109      -4.823 -42.141  14.961  1.00  0.010          O  
ATOM   1793  H   ASP A 109      -7.579 -44.272  13.847  1.00  0.010          H  
ATOM   1794  HA  ASP A 109      -5.489 -46.365  13.731  1.00  0.010          H  
ATOM   1795 1HB  ASP A 109      -3.986 -44.689  14.619  1.00  0.020          H  
ATOM   1796 2HB  ASP A 109      -4.842 -44.070  13.221  1.00  0.020          H  
ATOM   1797  N   GLY A 110      -7.319 -46.107  16.240  1.00  0.010          N  
ATOM   1798  CA  GLY A 110      -7.680 -46.609  17.556  1.00  0.010          C  
ATOM   1799  C   GLY A 110      -7.554 -45.600  18.701  1.00  0.010          C  
ATOM   1800  O   GLY A 110      -7.883 -45.939  19.834  1.00  0.010          O  
ATOM   1801  H   GLY A 110      -8.057 -45.728  15.646  1.00  0.010          H  
ATOM   1802 1HA  GLY A 110      -8.707 -46.973  17.517  1.00  0.010          H  
ATOM   1803 2HA  GLY A 110      -7.062 -47.478  17.780  1.00  0.010          H  
ATOM   1804  N   GLU A 111      -7.089 -44.374  18.443  1.00  0.010          N  
ATOM   1805  CA  GLU A 111      -6.937 -43.426  19.547  1.00  0.020          C  
ATOM   1806  C   GLU A 111      -7.997 -42.336  19.539  1.00  0.010          C  
ATOM   1807  O   GLU A 111      -7.932 -41.386  18.757  1.00  0.010          O  
ATOM   1808  CB  GLU A 111      -5.536 -42.799  19.540  1.00  0.020          C  
ATOM   1809  CG  GLU A 111      -5.274 -41.826  20.710  1.00  0.020          C  
ATOM   1810  CD  GLU A 111      -3.867 -41.278  20.739  1.00  0.020          C  
ATOM   1811  OE1 GLU A 111      -3.074 -41.671  19.919  1.00  0.020          O  
ATOM   1812  OE2 GLU A 111      -3.584 -40.468  21.591  1.00  0.020          O  
ATOM   1813  H   GLU A 111      -6.830 -44.097  17.481  1.00  0.010          H  
ATOM   1814  HA  GLU A 111      -7.039 -43.971  20.483  1.00  0.020          H  
ATOM   1815 1HB  GLU A 111      -4.787 -43.589  19.579  1.00  0.030          H  
ATOM   1816 2HB  GLU A 111      -5.389 -42.257  18.602  1.00  0.030          H  
ATOM   1817 1HG  GLU A 111      -5.969 -40.985  20.640  1.00  0.030          H  
ATOM   1818 2HG  GLU A 111      -5.476 -42.343  21.646  1.00  0.030          H  
ATOM   1819  N   LYS A 112      -8.956 -42.447  20.450  1.00  0.020          N  
ATOM   1820  CA  LYS A 112     -10.037 -41.473  20.514  1.00  0.030          C  
ATOM   1821  C   LYS A 112      -9.480 -40.256  21.219  1.00  0.030          C  
ATOM   1822  O   LYS A 112      -8.662 -40.402  22.129  1.00  0.030          O  
ATOM   1823  CB  LYS A 112     -11.241 -41.990  21.305  1.00  0.040          C  
ATOM   1824  CG  LYS A 112     -11.899 -43.223  20.724  1.00  0.040          C  
ATOM   1825  CD  LYS A 112     -13.376 -43.400  21.203  1.00  0.040          C  
ATOM   1826  CE  LYS A 112     -13.554 -43.585  22.720  1.00  0.040          C  
ATOM   1827  NZ  LYS A 112     -12.924 -44.820  23.226  1.00  0.040          N  
ATOM   1828  H   LYS A 112      -8.936 -43.234  21.086  1.00  0.020          H  
ATOM   1829  HA  LYS A 112     -10.344 -41.185  19.507  1.00  0.040          H  
ATOM   1830 1HB  LYS A 112     -10.925 -42.217  22.322  1.00  0.050          H  
ATOM   1831 2HB  LYS A 112     -11.995 -41.201  21.361  1.00  0.050          H  
ATOM   1832 1HG  LYS A 112     -11.858 -43.152  19.644  1.00  0.050          H  
ATOM   1833 2HG  LYS A 112     -11.325 -44.105  21.018  1.00  0.050          H  
ATOM   1834 1HD  LYS A 112     -13.953 -42.521  20.908  1.00  0.050          H  
ATOM   1835 2HD  LYS A 112     -13.807 -44.269  20.704  1.00  0.050          H  
ATOM   1836 1HE  LYS A 112     -13.143 -42.731  23.251  1.00  0.050          H  
ATOM   1837 2HE  LYS A 112     -14.627 -43.640  22.924  1.00  0.050          H  
ATOM   1838 1HZ  LYS A 112     -13.100 -44.917  24.221  1.00  0.050          H  
ATOM   1839 2HZ  LYS A 112     -13.284 -45.648  22.758  1.00  0.050          H  
ATOM   1840 3HZ  LYS A 112     -11.920 -44.800  23.066  1.00  0.050          H  
ATOM   1841  N   PHE A 113      -9.906 -39.063  20.821  1.00  0.020          N  
ATOM   1842  CA  PHE A 113      -9.417 -37.863  21.496  1.00  0.020          C  
ATOM   1843  C   PHE A 113     -10.321 -36.647  21.382  1.00  0.030          C  
ATOM   1844  O   PHE A 113     -10.656 -36.207  20.279  1.00  0.030          O  
ATOM   1845  CB  PHE A 113      -8.036 -37.477  20.977  1.00  0.030          C  
ATOM   1846  CG  PHE A 113      -7.512 -36.261  21.658  1.00  0.030          C  
ATOM   1847  CD1 PHE A 113      -7.012 -36.337  22.943  1.00  0.030          C  
ATOM   1848  CD2 PHE A 113      -7.536 -35.031  21.022  1.00  0.030          C  
ATOM   1849  CE1 PHE A 113      -6.552 -35.208  23.580  1.00  0.030          C  
ATOM   1850  CE2 PHE A 113      -7.076 -33.905  21.654  1.00  0.030          C  
ATOM   1851  CZ  PHE A 113      -6.587 -33.992  22.934  1.00  0.030          C  
ATOM   1852  H   PHE A 113     -10.599 -39.000  20.068  1.00  0.020          H  
ATOM   1853  HA  PHE A 113      -9.321 -38.103  22.555  1.00  0.020          H  
ATOM   1854 1HB  PHE A 113      -7.334 -38.298  21.146  1.00  0.030          H  
ATOM   1855 2HB  PHE A 113      -8.076 -37.292  19.907  1.00  0.030          H  
ATOM   1856  HD1 PHE A 113      -6.988 -37.304  23.452  1.00  0.030          H  
ATOM   1857  HD2 PHE A 113      -7.928 -34.969  20.012  1.00  0.030          H  
ATOM   1858  HE1 PHE A 113      -6.161 -35.275  24.595  1.00  0.030          H  
ATOM   1859  HE2 PHE A 113      -7.097 -32.945  21.149  1.00  0.030          H  
ATOM   1860  HZ  PHE A 113      -6.222 -33.098  23.439  1.00  0.030          H  
ATOM   1861  N   GLY A 114     -10.684 -36.071  22.537  1.00  0.040          N  
ATOM   1862  CA  GLY A 114     -11.510 -34.865  22.574  1.00  0.060          C  
ATOM   1863  C   GLY A 114     -13.001 -35.144  22.391  1.00  0.060          C  
ATOM   1864  O   GLY A 114     -13.791 -34.219  22.218  1.00  0.060          O  
ATOM   1865  H   GLY A 114     -10.362 -36.474  23.409  1.00  0.050          H  
ATOM   1866 1HA  GLY A 114     -11.351 -34.355  23.524  1.00  0.070          H  
ATOM   1867 2HA  GLY A 114     -11.176 -34.186  21.795  1.00  0.070          H  
ATOM   1868  N   ASP A 115     -13.365 -36.421  22.401  1.00  0.050          N  
ATOM   1869  CA  ASP A 115     -14.727 -36.886  22.177  1.00  0.050          C  
ATOM   1870  C   ASP A 115     -15.536 -36.812  23.474  1.00  0.040          C  
ATOM   1871  O   ASP A 115     -15.128 -37.438  24.453  1.00  0.040          O  
ATOM   1872  CB  ASP A 115     -14.737 -38.339  21.681  1.00  0.070          C  
ATOM   1873  CG  ASP A 115     -16.139 -38.775  21.140  1.00  0.070          C  
ATOM   1874  OD1 ASP A 115     -17.095 -38.043  21.370  1.00  0.070          O  
ATOM   1875  OD2 ASP A 115     -16.235 -39.789  20.441  1.00  0.070          O  
ATOM   1876  H   ASP A 115     -12.640 -37.102  22.559  1.00  0.060          H  
ATOM   1877  HA  ASP A 115     -15.174 -36.279  21.413  1.00  0.060          H  
ATOM   1878 1HB  ASP A 115     -13.962 -38.490  20.947  1.00  0.080          H  
ATOM   1879 2HB  ASP A 115     -14.496 -38.997  22.523  1.00  0.080          H  
ATOM   1880  N   PRO A 116     -16.609 -35.992  23.576  1.00  0.040          N  
ATOM   1881  CA  PRO A 116     -17.451 -35.864  24.755  1.00  0.030          C  
ATOM   1882  C   PRO A 116     -18.098 -37.195  25.168  1.00  0.020          C  
ATOM   1883  O   PRO A 116     -18.546 -37.328  26.307  1.00  0.020          O  
ATOM   1884  CB  PRO A 116     -18.540 -34.882  24.295  1.00  0.040          C  
ATOM   1885  CG  PRO A 116     -17.907 -34.095  23.178  1.00  0.040          C  
ATOM   1886  CD  PRO A 116     -16.998 -35.081  22.471  1.00  0.040          C  
ATOM   1887  HA  PRO A 116     -16.857 -35.447  25.580  1.00  0.040          H  
ATOM   1888 1HB  PRO A 116     -19.429 -35.447  23.967  1.00  0.050          H  
ATOM   1889 2HB  PRO A 116     -18.855 -34.251  25.139  1.00  0.050          H  
ATOM   1890 1HG  PRO A 116     -18.683 -33.688  22.513  1.00  0.050          H  
ATOM   1891 2HG  PRO A 116     -17.354 -33.234  23.586  1.00  0.050          H  
ATOM   1892 1HD  PRO A 116     -17.534 -35.630  21.677  1.00  0.050          H  
ATOM   1893 2HD  PRO A 116     -16.155 -34.511  22.090  1.00  0.050          H  
ATOM   1894  N   LEU A 117     -18.200 -38.153  24.233  1.00  0.020          N  
ATOM   1895  CA  LEU A 117     -18.805 -39.447  24.541  1.00  0.020          C  
ATOM   1896  C   LEU A 117     -17.784 -40.556  24.661  1.00  0.020          C  
ATOM   1897  O   LEU A 117     -16.772 -40.562  23.962  1.00  0.020          O  
ATOM   1898  CB  LEU A 117     -19.765 -39.853  23.433  1.00  0.030          C  
ATOM   1899  CG  LEU A 117     -20.935 -38.934  23.146  1.00  0.030          C  
ATOM   1900  CD1 LEU A 117     -21.628 -39.465  21.934  1.00  0.030          C  
ATOM   1901  CD2 LEU A 117     -21.889 -38.895  24.345  1.00  0.030          C  
ATOM   1902  H   LEU A 117     -17.821 -38.014  23.281  1.00  0.020          H  
ATOM   1903  HA  LEU A 117     -19.324 -39.381  25.495  1.00  0.020          H  
ATOM   1904 1HB  LEU A 117     -19.187 -39.913  22.512  1.00  0.030          H  
ATOM   1905 2HB  LEU A 117     -20.148 -40.850  23.658  1.00  0.030          H  
ATOM   1906  HG  LEU A 117     -20.574 -37.926  22.926  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 117     -22.467 -38.821  21.681  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 117     -20.923 -39.477  21.122  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 117     -21.971 -40.467  22.129  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 117     -22.734 -38.247  24.115  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 117     -22.251 -39.899  24.560  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 117     -21.375 -38.505  25.223  1.00  0.030          H  
ATOM   1913  N   ASP A 118     -18.062 -41.542  25.513  1.00  0.020          N  
ATOM   1914  CA  ASP A 118     -17.191 -42.707  25.546  1.00  0.020          C  
ATOM   1915  C   ASP A 118     -17.836 -43.815  24.714  1.00  0.020          C  
ATOM   1916  O   ASP A 118     -18.973 -43.682  24.261  1.00  0.040          O  
ATOM   1917  CB  ASP A 118     -16.943 -43.135  27.007  1.00  0.030          C  
ATOM   1918  CG  ASP A 118     -15.651 -43.974  27.233  1.00  0.030          C  
ATOM   1919  OD1 ASP A 118     -15.242 -44.674  26.319  1.00  0.030          O  
ATOM   1920  OD2 ASP A 118     -15.108 -43.938  28.330  1.00  0.030          O  
ATOM   1921  H   ASP A 118     -18.899 -41.505  26.121  1.00  0.020          H  
ATOM   1922  HA  ASP A 118     -16.233 -42.450  25.096  1.00  0.020          H  
ATOM   1923 1HB  ASP A 118     -16.886 -42.239  27.627  1.00  0.030          H  
ATOM   1924 2HB  ASP A 118     -17.806 -43.701  27.358  1.00  0.030          H  
ATOM   1925  N   TYR A 119     -17.186 -44.968  24.597  1.00  0.040          N  
ATOM   1926  CA  TYR A 119     -17.799 -46.050  23.822  1.00  0.040          C  
ATOM   1927  C   TYR A 119     -18.992 -46.569  24.590  1.00  0.030          C  
ATOM   1928  O   TYR A 119     -19.988 -47.022  24.027  1.00  0.060          O  
ATOM   1929  CB  TYR A 119     -16.845 -47.221  23.598  1.00  0.060          C  
ATOM   1930  CG  TYR A 119     -16.817 -48.251  24.748  1.00  0.060          C  
ATOM   1931  CD1 TYR A 119     -17.725 -49.315  24.743  1.00  0.060          C  
ATOM   1932  CD2 TYR A 119     -15.894 -48.157  25.774  1.00  0.060          C  
ATOM   1933  CE1 TYR A 119     -17.706 -50.256  25.736  1.00  0.060          C  
ATOM   1934  CE2 TYR A 119     -15.874 -49.117  26.774  1.00  0.060          C  
ATOM   1935  CZ  TYR A 119     -16.775 -50.160  26.753  1.00  0.060          C  
ATOM   1936  OH  TYR A 119     -16.745 -51.119  27.742  1.00  0.060          O  
ATOM   1937  H   TYR A 119     -16.267 -45.052  25.030  1.00  0.050          H  
ATOM   1938  HA  TYR A 119     -18.143 -45.658  22.864  1.00  0.050          H  
ATOM   1939 1HB  TYR A 119     -17.119 -47.745  22.681  1.00  0.070          H  
ATOM   1940 2HB  TYR A 119     -15.835 -46.840  23.463  1.00  0.070          H  
ATOM   1941  HD1 TYR A 119     -18.447 -49.402  23.952  1.00  0.070          H  
ATOM   1942  HD2 TYR A 119     -15.176 -47.335  25.792  1.00  0.070          H  
ATOM   1943  HE1 TYR A 119     -18.417 -51.079  25.716  1.00  0.070          H  
ATOM   1944  HE2 TYR A 119     -15.143 -49.048  27.577  1.00  0.070          H  
ATOM   1945  HH  TYR A 119     -17.439 -51.765  27.585  1.00  0.070          H  
ATOM   1946  N   LYS A 120     -18.910 -46.425  25.905  1.00  0.020          N  
ATOM   1947  CA  LYS A 120     -19.876 -46.901  26.877  1.00  0.100          C  
ATOM   1948  C   LYS A 120     -21.231 -46.250  26.701  1.00  0.100          C  
ATOM   1949  O   LYS A 120     -22.234 -46.742  27.213  1.00  0.170          O  
ATOM   1950  CB  LYS A 120     -19.394 -46.577  28.294  1.00  0.110          C  
ATOM   1951  CG  LYS A 120     -18.127 -47.300  28.745  1.00  0.110          C  
ATOM   1952  CD  LYS A 120     -17.814 -47.041  30.239  1.00  0.110          C  
ATOM   1953  CE  LYS A 120     -17.167 -45.649  30.498  1.00  0.110          C  
ATOM   1954  NZ  LYS A 120     -15.728 -45.579  30.064  1.00  0.110          N  
ATOM   1955  H   LYS A 120     -18.075 -45.970  26.254  1.00  0.020          H  
ATOM   1956  HA  LYS A 120     -19.992 -47.979  26.757  1.00  0.120          H  
ATOM   1957 1HB  LYS A 120     -19.229 -45.505  28.358  1.00  0.130          H  
ATOM   1958 2HB  LYS A 120     -20.185 -46.821  29.001  1.00  0.130          H  
ATOM   1959 1HG  LYS A 120     -18.255 -48.371  28.590  1.00  0.130          H  
ATOM   1960 2HG  LYS A 120     -17.294 -46.958  28.143  1.00  0.130          H  
ATOM   1961 1HD  LYS A 120     -18.735 -47.113  30.819  1.00  0.130          H  
ATOM   1962 2HD  LYS A 120     -17.128 -47.811  30.593  1.00  0.130          H  
ATOM   1963 1HE  LYS A 120     -17.721 -44.893  29.952  1.00  0.130          H  
ATOM   1964 2HE  LYS A 120     -17.223 -45.424  31.562  1.00  0.130          H  
ATOM   1965 1HZ  LYS A 120     -15.358 -44.641  30.236  1.00  0.130          H  
ATOM   1966 2HZ  LYS A 120     -15.180 -46.249  30.571  1.00  0.130          H  
ATOM   1967 3HZ  LYS A 120     -15.618 -45.756  29.067  1.00  0.130          H  
ATOM   1968  N   ASP A 121     -21.230 -45.084  26.068  1.00  0.040          N  
ATOM   1969  CA  ASP A 121     -22.401 -44.264  25.879  1.00  0.030          C  
ATOM   1970  C   ASP A 121     -23.087 -44.553  24.556  1.00  0.120          C  
ATOM   1971  O   ASP A 121     -24.227 -44.136  24.333  1.00  0.280          O  
ATOM   1972  CB  ASP A 121     -21.992 -42.787  25.921  1.00  0.050          C  
ATOM   1973  CG  ASP A 121     -21.407 -42.349  27.272  1.00  0.050          C  
ATOM   1974  OD1 ASP A 121     -22.015 -42.592  28.291  1.00  0.050          O  
ATOM   1975  OD2 ASP A 121     -20.337 -41.744  27.259  1.00  0.050          O  
ATOM   1976  H   ASP A 121     -20.363 -44.748  25.645  1.00  0.050          H  
ATOM   1977  HA  ASP A 121     -23.103 -44.467  26.688  1.00  0.040          H  
ATOM   1978 1HB  ASP A 121     -21.244 -42.607  25.145  1.00  0.060          H  
ATOM   1979 2HB  ASP A 121     -22.852 -42.166  25.697  1.00  0.060          H  
ATOM   1980  N   VAL A 122     -22.349 -45.168  23.638  1.00  0.020          N  
ATOM   1981  CA  VAL A 122     -22.781 -45.348  22.266  1.00  0.030          C  
ATOM   1982  C   VAL A 122     -23.061 -46.789  21.906  1.00  0.040          C  
ATOM   1983  O   VAL A 122     -24.095 -47.091  21.295  1.00  0.050          O  
ATOM   1984  CB  VAL A 122     -21.709 -44.779  21.322  1.00  0.040          C  
ATOM   1985  CG1 VAL A 122     -22.085 -45.018  19.853  1.00  0.040          C  
ATOM   1986  CG2 VAL A 122     -21.563 -43.304  21.604  1.00  0.040          C  
ATOM   1987  H   VAL A 122     -21.460 -45.581  23.916  1.00  0.020          H  
ATOM   1988  HA  VAL A 122     -23.699 -44.779  22.122  1.00  0.040          H  
ATOM   1989  HB  VAL A 122     -20.757 -45.281  21.510  1.00  0.050          H  
ATOM   1990 1HG1 VAL A 122     -21.310 -44.594  19.226  1.00  0.050          H  
ATOM   1991 2HG1 VAL A 122     -22.174 -46.082  19.643  1.00  0.050          H  
ATOM   1992 3HG1 VAL A 122     -23.032 -44.531  19.637  1.00  0.050          H  
ATOM   1993 1HG2 VAL A 122     -20.822 -42.891  20.970  1.00  0.050          H  
ATOM   1994 2HG2 VAL A 122     -22.495 -42.822  21.410  1.00  0.050          H  
ATOM   1995 3HG2 VAL A 122     -21.272 -43.146  22.640  1.00  0.050          H  
ATOM   1996  N   ILE A 123     -22.148 -47.676  22.273  1.00  0.030          N  
ATOM   1997  CA  ILE A 123     -22.262 -49.044  21.853  1.00  0.040          C  
ATOM   1998  C   ILE A 123     -23.562 -49.706  22.323  1.00  0.030          C  
ATOM   1999  O   ILE A 123     -24.179 -50.394  21.520  1.00  0.050          O  
ATOM   2000  CB  ILE A 123     -21.005 -49.840  22.240  1.00  0.050          C  
ATOM   2001  CG1 ILE A 123     -19.711 -49.251  21.457  1.00  0.050          C  
ATOM   2002  CG2 ILE A 123     -21.236 -51.300  21.966  1.00  0.050          C  
ATOM   2003  CD1 ILE A 123     -19.724 -49.262  19.924  1.00  0.050          C  
ATOM   2004  H   ILE A 123     -21.336 -47.380  22.817  1.00  0.040          H  
ATOM   2005  HA  ILE A 123     -22.304 -49.048  20.771  1.00  0.050          H  
ATOM   2006  HB  ILE A 123     -20.789 -49.713  23.289  1.00  0.060          H  
ATOM   2007 1HG1 ILE A 123     -19.566 -48.222  21.777  1.00  0.060          H  
ATOM   2008 2HG1 ILE A 123     -18.841 -49.837  21.763  1.00  0.060          H  
ATOM   2009 1HG2 ILE A 123     -20.349 -51.868  22.234  1.00  0.060          H  
ATOM   2010 2HG2 ILE A 123     -22.082 -51.683  22.541  1.00  0.060          H  
ATOM   2011 3HG2 ILE A 123     -21.450 -51.422  20.925  1.00  0.060          H  
ATOM   2012 1HD1 ILE A 123     -18.783 -48.850  19.559  1.00  0.060          H  
ATOM   2013 2HD1 ILE A 123     -19.819 -50.272  19.586  1.00  0.060          H  
ATOM   2014 3HD1 ILE A 123     -20.539 -48.665  19.533  1.00  0.060          H  
ATOM   2015  N   PRO A 124     -24.056 -49.544  23.567  1.00  0.030          N  
ATOM   2016  CA  PRO A 124     -25.321 -50.120  23.985  1.00  0.030          C  
ATOM   2017  C   PRO A 124     -26.470 -49.796  23.017  1.00  0.030          C  
ATOM   2018  O   PRO A 124     -27.360 -50.628  22.832  1.00  0.040          O  
ATOM   2019  CB  PRO A 124     -25.528 -49.481  25.358  1.00  0.040          C  
ATOM   2020  CG  PRO A 124     -24.122 -49.237  25.865  1.00  0.040          C  
ATOM   2021  CD  PRO A 124     -23.346 -48.806  24.647  1.00  0.040          C  
ATOM   2022  HA  PRO A 124     -25.196 -51.210  24.076  1.00  0.040          H  
ATOM   2023 1HB  PRO A 124     -26.107 -48.551  25.256  1.00  0.050          H  
ATOM   2024 2HB  PRO A 124     -26.106 -50.155  26.006  1.00  0.050          H  
ATOM   2025 1HG  PRO A 124     -24.122 -48.460  26.653  1.00  0.050          H  
ATOM   2026 2HG  PRO A 124     -23.717 -50.150  26.322  1.00  0.050          H  
ATOM   2027 1HD  PRO A 124     -23.462 -47.722  24.552  1.00  0.050          H  
ATOM   2028 2HD  PRO A 124     -22.306 -49.105  24.753  1.00  0.050          H  
ATOM   2029  N   GLU A 125     -26.445 -48.618  22.365  1.00  0.040          N  
ATOM   2030  CA  GLU A 125     -27.511 -48.273  21.445  1.00  0.060          C  
ATOM   2031  C   GLU A 125     -27.279 -49.020  20.161  1.00  0.020          C  
ATOM   2032  O   GLU A 125     -28.207 -49.599  19.596  1.00  0.010          O  
ATOM   2033  CB  GLU A 125     -27.599 -46.767  21.203  1.00  0.080          C  
ATOM   2034  CG  GLU A 125     -28.752 -46.365  20.282  1.00  0.080          C  
ATOM   2035  CD  GLU A 125     -28.984 -44.876  20.204  1.00  0.080          C  
ATOM   2036  OE1 GLU A 125     -28.889 -44.207  21.218  1.00  0.080          O  
ATOM   2037  OE2 GLU A 125     -29.245 -44.403  19.126  1.00  0.080          O  
ATOM   2038  H   GLU A 125     -25.695 -47.934  22.464  1.00  0.050          H  
ATOM   2039  HA  GLU A 125     -28.457 -48.606  21.861  1.00  0.070          H  
ATOM   2040 1HB  GLU A 125     -27.720 -46.252  22.154  1.00  0.090          H  
ATOM   2041 2HB  GLU A 125     -26.667 -46.415  20.756  1.00  0.090          H  
ATOM   2042 1HG  GLU A 125     -28.540 -46.735  19.278  1.00  0.090          H  
ATOM   2043 2HG  GLU A 125     -29.662 -46.856  20.629  1.00  0.090          H  
ATOM   2044  N   ALA A 126     -26.029 -49.027  19.704  1.00  0.030          N  
ATOM   2045  CA  ALA A 126     -25.689 -49.723  18.475  1.00  0.020          C  
ATOM   2046  C   ALA A 126     -26.064 -51.206  18.600  1.00  0.010          C  
ATOM   2047  O   ALA A 126     -26.508 -51.831  17.630  1.00  0.010          O  
ATOM   2048  CB  ALA A 126     -24.206 -49.566  18.179  1.00  0.030          C  
ATOM   2049  H   ALA A 126     -25.315 -48.507  20.226  1.00  0.040          H  
ATOM   2050  HA  ALA A 126     -26.267 -49.286  17.661  1.00  0.020          H  
ATOM   2051 1HB  ALA A 126     -23.966 -50.073  17.253  1.00  0.040          H  
ATOM   2052 2HB  ALA A 126     -23.959 -48.510  18.095  1.00  0.040          H  
ATOM   2053 3HB  ALA A 126     -23.633 -50.007  18.992  1.00  0.040          H  
ATOM   2054  N   ASP A 127     -25.901 -51.775  19.805  1.00  0.010          N  
ATOM   2055  CA  ASP A 127     -26.241 -53.175  20.004  1.00  0.010          C  
ATOM   2056  C   ASP A 127     -27.761 -53.367  20.007  1.00  0.010          C  
ATOM   2057  O   ASP A 127     -28.271 -54.250  19.317  1.00  0.010          O  
ATOM   2058  CB  ASP A 127     -25.645 -53.704  21.310  1.00  0.010          C  
ATOM   2059  CG  ASP A 127     -24.092 -53.884  21.297  1.00  0.010          C  
ATOM   2060  OD1 ASP A 127     -23.462 -53.873  20.242  1.00  0.010          O  
ATOM   2061  OD2 ASP A 127     -23.559 -54.047  22.364  1.00  0.010          O  
ATOM   2062  H   ASP A 127     -25.479 -51.225  20.557  1.00  0.010          H  
ATOM   2063  HA  ASP A 127     -25.823 -53.751  19.180  1.00  0.010          H  
ATOM   2064 1HB  ASP A 127     -25.898 -53.009  22.115  1.00  0.020          H  
ATOM   2065 2HB  ASP A 127     -26.105 -54.661  21.554  1.00  0.020          H  
ATOM   2066  N   ARG A 128     -28.511 -52.479  20.678  1.00  0.010          N  
ATOM   2067  CA  ARG A 128     -29.979 -52.579  20.690  1.00  0.010          C  
ATOM   2068  C   ARG A 128     -30.540 -52.453  19.278  1.00  0.010          C  
ATOM   2069  O   ARG A 128     -31.526 -53.102  18.921  1.00  0.010          O  
ATOM   2070  CB  ARG A 128     -30.640 -51.511  21.558  1.00  0.010          C  
ATOM   2071  CG  ARG A 128     -30.505 -51.677  23.073  1.00  0.010          C  
ATOM   2072  CD  ARG A 128     -31.439 -50.767  23.818  1.00  0.010          C  
ATOM   2073  NE  ARG A 128     -31.192 -49.341  23.525  1.00  0.010          N  
ATOM   2074  CZ  ARG A 128     -30.307 -48.527  24.153  1.00  0.010          C  
ATOM   2075  NH1 ARG A 128     -29.540 -48.970  25.129  1.00  0.010          N  
ATOM   2076  NH2 ARG A 128     -30.221 -47.261  23.767  1.00  0.010          N  
ATOM   2077  H   ARG A 128     -28.052 -51.754  21.238  1.00  0.010          H  
ATOM   2078  HA  ARG A 128     -30.251 -53.556  21.086  1.00  0.010          H  
ATOM   2079 1HB  ARG A 128     -30.204 -50.543  21.304  1.00  0.020          H  
ATOM   2080 2HB  ARG A 128     -31.700 -51.461  21.321  1.00  0.020          H  
ATOM   2081 1HG  ARG A 128     -30.751 -52.704  23.339  1.00  0.020          H  
ATOM   2082 2HG  ARG A 128     -29.503 -51.467  23.388  1.00  0.020          H  
ATOM   2083 1HD  ARG A 128     -32.464 -50.997  23.524  1.00  0.020          H  
ATOM   2084 2HD  ARG A 128     -31.335 -50.927  24.889  1.00  0.020          H  
ATOM   2085  HE  ARG A 128     -31.749 -48.927  22.789  1.00  0.020          H  
ATOM   2086 1HH1 ARG A 128     -29.597 -49.932  25.426  1.00  0.020          H  
ATOM   2087 2HH1 ARG A 128     -28.898 -48.340  25.586  1.00  0.020          H  
ATOM   2088 1HH2 ARG A 128     -30.808 -46.921  23.016  1.00  0.020          H  
ATOM   2089 2HH2 ARG A 128     -29.570 -46.627  24.205  1.00  0.020          H  
ATOM   2090  N   ALA A 129     -29.888 -51.620  18.469  1.00  0.020          N  
ATOM   2091  CA  ALA A 129     -30.272 -51.344  17.097  1.00  0.020          C  
ATOM   2092  C   ALA A 129     -29.895 -52.481  16.133  1.00  0.010          C  
ATOM   2093  O   ALA A 129     -30.287 -52.450  14.955  1.00  0.030          O  
ATOM   2094  CB  ALA A 129     -29.615 -50.042  16.649  1.00  0.030          C  
ATOM   2095  H   ALA A 129     -29.108 -51.084  18.862  1.00  0.030          H  
ATOM   2096  HA  ALA A 129     -31.354 -51.227  17.072  1.00  0.030          H  
ATOM   2097 1HB  ALA A 129     -29.919 -49.799  15.637  1.00  0.030          H  
ATOM   2098 2HB  ALA A 129     -29.909 -49.235  17.324  1.00  0.030          H  
ATOM   2099 3HB  ALA A 129     -28.534 -50.162  16.687  1.00  0.030          H  
ATOM   2100  N   GLY A 130     -29.123 -53.472  16.600  1.00  0.010          N  
ATOM   2101  CA  GLY A 130     -28.694 -54.576  15.758  1.00  0.010          C  
ATOM   2102  C   GLY A 130     -27.564 -54.236  14.784  1.00  0.010          C  
ATOM   2103  O   GLY A 130     -27.449 -54.879  13.739  1.00  0.020          O  
ATOM   2104  H   GLY A 130     -28.850 -53.499  17.583  1.00  0.010          H  
ATOM   2105 1HA  GLY A 130     -28.370 -55.391  16.406  1.00  0.010          H  
ATOM   2106 2HA  GLY A 130     -29.551 -54.946  15.200  1.00  0.010          H  
ATOM   2107  N   VAL A 131     -26.750 -53.221  15.084  1.00  0.010          N  
ATOM   2108  CA  VAL A 131     -25.683 -52.838  14.164  1.00  0.020          C  
ATOM   2109  C   VAL A 131     -24.462 -53.729  14.359  1.00  0.030          C  
ATOM   2110  O   VAL A 131     -23.991 -53.932  15.477  1.00  0.020          O  
ATOM   2111  CB  VAL A 131     -25.335 -51.338  14.324  1.00  0.020          C  
ATOM   2112  CG1 VAL A 131     -24.133 -50.939  13.407  1.00  0.020          C  
ATOM   2113  CG2 VAL A 131     -26.583 -50.516  13.966  1.00  0.020          C  
ATOM   2114  H   VAL A 131     -26.830 -52.732  15.981  1.00  0.010          H  
ATOM   2115  HA  VAL A 131     -26.038 -52.981  13.146  1.00  0.020          H  
ATOM   2116  HB  VAL A 131     -25.053 -51.144  15.354  1.00  0.030          H  
ATOM   2117 1HG1 VAL A 131     -23.913 -49.881  13.537  1.00  0.030          H  
ATOM   2118 2HG1 VAL A 131     -23.251 -51.518  13.668  1.00  0.030          H  
ATOM   2119 3HG1 VAL A 131     -24.391 -51.131  12.360  1.00  0.030          H  
ATOM   2120 1HG2 VAL A 131     -26.390 -49.467  14.076  1.00  0.030          H  
ATOM   2121 2HG2 VAL A 131     -26.854 -50.719  12.943  1.00  0.030          H  
ATOM   2122 3HG2 VAL A 131     -27.402 -50.802  14.619  1.00  0.030          H  
ATOM   2123  N   ILE A 132     -23.959 -54.258  13.259  1.00  0.030          N  
ATOM   2124  CA  ILE A 132     -22.812 -55.145  13.268  1.00  0.030          C  
ATOM   2125  C   ILE A 132     -21.590 -54.272  13.013  1.00  0.040          C  
ATOM   2126  O   ILE A 132     -21.596 -53.477  12.073  1.00  0.050          O  
ATOM   2127  CB  ILE A 132     -22.901 -56.180  12.147  1.00  0.040          C  
ATOM   2128  CG1 ILE A 132     -24.204 -56.993  12.231  1.00  0.040          C  
ATOM   2129  CG2 ILE A 132     -21.735 -57.133  12.356  1.00  0.040          C  
ATOM   2130  CD1 ILE A 132     -24.506 -57.800  10.956  1.00  0.040          C  
ATOM   2131  H   ILE A 132     -24.401 -54.017  12.371  1.00  0.040          H  
ATOM   2132  HA  ILE A 132     -22.722 -55.629  14.239  1.00  0.040          H  
ATOM   2133  HB  ILE A 132     -22.844 -55.698  11.183  1.00  0.050          H  
ATOM   2134 1HG1 ILE A 132     -24.141 -57.677  13.073  1.00  0.050          H  
ATOM   2135 2HG1 ILE A 132     -25.041 -56.309  12.403  1.00  0.050          H  
ATOM   2136 1HG2 ILE A 132     -21.734 -57.898  11.597  1.00  0.050          H  
ATOM   2137 2HG2 ILE A 132     -20.804 -56.603  12.321  1.00  0.050          H  
ATOM   2138 3HG2 ILE A 132     -21.824 -57.606  13.335  1.00  0.050          H  
ATOM   2139 1HD1 ILE A 132     -25.444 -58.336  11.088  1.00  0.050          H  
ATOM   2140 2HD1 ILE A 132     -24.598 -57.115  10.115  1.00  0.050          H  
ATOM   2141 3HD1 ILE A 132     -23.716 -58.518  10.747  1.00  0.050          H  
ATOM   2142  N   ARG A 133     -20.556 -54.381  13.841  1.00  0.050          N  
ATOM   2143  CA  ARG A 133     -19.406 -53.502  13.653  1.00  0.070          C  
ATOM   2144  C   ARG A 133     -18.080 -54.212  13.403  1.00  0.050          C  
ATOM   2145  O   ARG A 133     -17.628 -55.065  14.181  1.00  0.050          O  
ATOM   2146  CB  ARG A 133     -19.265 -52.601  14.861  1.00  0.090          C  
ATOM   2147  CG  ARG A 133     -20.483 -51.731  15.112  1.00  0.090          C  
ATOM   2148  CD  ARG A 133     -20.351 -50.954  16.335  1.00  0.090          C  
ATOM   2149  NE  ARG A 133     -20.148 -51.826  17.489  1.00  0.090          N  
ATOM   2150  CZ  ARG A 133     -21.106 -52.525  18.162  1.00  0.090          C  
ATOM   2151  NH1 ARG A 133     -22.361 -52.514  17.793  1.00  0.090          N  
ATOM   2152  NH2 ARG A 133     -20.795 -53.244  19.223  1.00  0.090          N  
ATOM   2153  H   ARG A 133     -20.588 -55.051  14.606  1.00  0.060          H  
ATOM   2154  HA  ARG A 133     -19.605 -52.868  12.796  1.00  0.080          H  
ATOM   2155 1HB  ARG A 133     -19.086 -53.213  15.743  1.00  0.110          H  
ATOM   2156 2HB  ARG A 133     -18.399 -51.948  14.735  1.00  0.110          H  
ATOM   2157 1HG  ARG A 133     -20.603 -51.045  14.280  1.00  0.110          H  
ATOM   2158 2HG  ARG A 133     -21.367 -52.354  15.192  1.00  0.110          H  
ATOM   2159 1HD  ARG A 133     -19.481 -50.295  16.255  1.00  0.110          H  
ATOM   2160 2HD  ARG A 133     -21.243 -50.354  16.501  1.00  0.110          H  
ATOM   2161  HE  ARG A 133     -19.178 -51.890  17.835  1.00  0.110          H  
ATOM   2162 1HH1 ARG A 133     -22.649 -52.015  16.966  1.00  0.110          H  
ATOM   2163 2HH1 ARG A 133     -23.036 -53.061  18.362  1.00  0.110          H  
ATOM   2164 1HH2 ARG A 133     -19.850 -53.280  19.582  1.00  0.110          H  
ATOM   2165 2HH2 ARG A 133     -21.565 -53.728  19.722  1.00  0.110          H  
ATOM   2166  N   TYR A 134     -17.437 -53.791  12.319  1.00  0.040          N  
ATOM   2167  CA  TYR A 134     -16.145 -54.314  11.903  1.00  0.080          C  
ATOM   2168  C   TYR A 134     -15.170 -53.165  12.028  1.00  0.070          C  
ATOM   2169  O   TYR A 134     -15.538 -52.001  11.840  1.00  0.090          O  
ATOM   2170  CB  TYR A 134     -16.209 -54.870  10.473  1.00  0.100          C  
ATOM   2171  CG  TYR A 134     -17.168 -56.048  10.361  1.00  0.100          C  
ATOM   2172  CD1 TYR A 134     -18.479 -55.780  10.160  1.00  0.100          C  
ATOM   2173  CD2 TYR A 134     -16.748 -57.371  10.474  1.00  0.100          C  
ATOM   2174  CE1 TYR A 134     -19.394 -56.791  10.086  1.00  0.100          C  
ATOM   2175  CE2 TYR A 134     -17.695 -58.408  10.405  1.00  0.100          C  
ATOM   2176  CZ  TYR A 134     -19.013 -58.105  10.225  1.00  0.100          C  
ATOM   2177  OH  TYR A 134     -20.007 -59.088  10.178  1.00  0.100          O  
ATOM   2178  H   TYR A 134     -17.887 -53.062  11.754  1.00  0.050          H  
ATOM   2179  HA  TYR A 134     -15.825 -55.103  12.579  1.00  0.100          H  
ATOM   2180 1HB  TYR A 134     -16.537 -54.088   9.791  1.00  0.120          H  
ATOM   2181 2HB  TYR A 134     -15.216 -55.196  10.160  1.00  0.120          H  
ATOM   2182  HD1 TYR A 134     -18.795 -54.744  10.071  1.00  0.120          H  
ATOM   2183  HD2 TYR A 134     -15.699 -57.596  10.632  1.00  0.120          H  
ATOM   2184  HE1 TYR A 134     -20.441 -56.557   9.933  1.00  0.120          H  
ATOM   2185  HE2 TYR A 134     -17.398 -59.448  10.515  1.00  0.120          H  
ATOM   2186  HH  TYR A 134     -19.654 -59.999  10.003  1.00  0.120          H  
ATOM   2187  N   VAL A 135     -13.942 -53.472  12.395  1.00  0.060          N  
ATOM   2188  CA  VAL A 135     -12.971 -52.419  12.617  1.00  0.060          C  
ATOM   2189  C   VAL A 135     -11.702 -52.627  11.840  1.00  0.060          C  
ATOM   2190  O   VAL A 135     -11.125 -53.714  11.835  1.00  0.080          O  
ATOM   2191  CB  VAL A 135     -12.646 -52.304  14.112  1.00  0.080          C  
ATOM   2192  CG1 VAL A 135     -11.625 -51.223  14.360  1.00  0.080          C  
ATOM   2193  CG2 VAL A 135     -13.888 -52.009  14.870  1.00  0.080          C  
ATOM   2194  H   VAL A 135     -13.671 -54.456  12.497  1.00  0.070          H  
ATOM   2195  HA  VAL A 135     -13.406 -51.476  12.294  1.00  0.070          H  
ATOM   2196  HB  VAL A 135     -12.230 -53.226  14.446  1.00  0.100          H  
ATOM   2197 1HG1 VAL A 135     -11.418 -51.178  15.421  1.00  0.100          H  
ATOM   2198 2HG1 VAL A 135     -10.711 -51.447  13.825  1.00  0.100          H  
ATOM   2199 3HG1 VAL A 135     -12.018 -50.257  14.022  1.00  0.100          H  
ATOM   2200 1HG2 VAL A 135     -13.640 -51.947  15.914  1.00  0.100          H  
ATOM   2201 2HG2 VAL A 135     -14.298 -51.069  14.527  1.00  0.100          H  
ATOM   2202 3HG2 VAL A 135     -14.616 -52.791  14.721  1.00  0.100          H  
ATOM   2203  N   ILE A 136     -11.288 -51.584  11.161  1.00  0.070          N  
ATOM   2204  CA  ILE A 136     -10.078 -51.627  10.391  1.00  0.080          C  
ATOM   2205  C   ILE A 136      -9.056 -50.723  11.054  1.00  0.050          C  
ATOM   2206  O   ILE A 136      -9.321 -49.543  11.305  1.00  0.050          O  
ATOM   2207  CB  ILE A 136     -10.358 -51.186   8.961  1.00  0.110          C  
ATOM   2208  CG1 ILE A 136     -11.514 -52.026   8.346  1.00  0.110          C  
ATOM   2209  CG2 ILE A 136      -9.105 -51.248   8.112  1.00  0.110          C  
ATOM   2210  CD1 ILE A 136     -11.288 -53.536   8.246  1.00  0.110          C  
ATOM   2211  H   ILE A 136     -11.833 -50.721  11.228  1.00  0.080          H  
ATOM   2212  HA  ILE A 136      -9.694 -52.633  10.383  1.00  0.100          H  
ATOM   2213  HB  ILE A 136     -10.701 -50.205   9.003  1.00  0.130          H  
ATOM   2214 1HG1 ILE A 136     -12.401 -51.860   8.949  1.00  0.130          H  
ATOM   2215 2HG1 ILE A 136     -11.708 -51.639   7.362  1.00  0.130          H  
ATOM   2216 1HG2 ILE A 136      -9.331 -50.898   7.104  1.00  0.130          H  
ATOM   2217 2HG2 ILE A 136      -8.341 -50.614   8.550  1.00  0.130          H  
ATOM   2218 3HG2 ILE A 136      -8.739 -52.269   8.071  1.00  0.130          H  
ATOM   2219 1HD1 ILE A 136     -12.169 -53.998   7.807  1.00  0.130          H  
ATOM   2220 2HD1 ILE A 136     -10.424 -53.752   7.621  1.00  0.130          H  
ATOM   2221 3HD1 ILE A 136     -11.132 -53.954   9.231  1.00  0.130          H  
ATOM   2222  N   GLY A 137      -7.915 -51.287  11.394  1.00  0.050          N  
ATOM   2223  CA  GLY A 137      -6.897 -50.500  12.055  1.00  0.030          C  
ATOM   2224  C   GLY A 137      -5.895 -49.946  11.057  1.00  0.020          C  
ATOM   2225  O   GLY A 137      -5.500 -50.626  10.093  1.00  0.020          O  
ATOM   2226  H   GLY A 137      -7.788 -52.273  11.165  1.00  0.060          H  
ATOM   2227 1HA  GLY A 137      -7.366 -49.681  12.592  1.00  0.040          H  
ATOM   2228 2HA  GLY A 137      -6.396 -51.101  12.804  1.00  0.040          H  
ATOM   2229  N   VAL A 138      -5.424 -48.736  11.335  1.00  0.010          N  
ATOM   2230  CA  VAL A 138      -4.412 -48.104  10.494  1.00  0.020          C  
ATOM   2231  C   VAL A 138      -3.239 -47.639  11.343  1.00  0.020          C  
ATOM   2232  O   VAL A 138      -3.339 -47.582  12.571  1.00  0.030          O  
ATOM   2233  CB  VAL A 138      -4.988 -46.874   9.733  1.00  0.020          C  
ATOM   2234  CG1 VAL A 138      -6.156 -47.291   8.885  1.00  0.020          C  
ATOM   2235  CG2 VAL A 138      -5.406 -45.785  10.675  1.00  0.020          C  
ATOM   2236  H   VAL A 138      -5.877 -48.226  12.103  1.00  0.010          H  
ATOM   2237  HA  VAL A 138      -4.051 -48.832   9.766  1.00  0.020          H  
ATOM   2238  HB  VAL A 138      -4.219 -46.490   9.063  1.00  0.030          H  
ATOM   2239 1HG1 VAL A 138      -6.515 -46.438   8.344  1.00  0.030          H  
ATOM   2240 2HG1 VAL A 138      -5.841 -48.032   8.205  1.00  0.030          H  
ATOM   2241 3HG1 VAL A 138      -6.957 -47.684   9.514  1.00  0.030          H  
ATOM   2242 1HG2 VAL A 138      -5.794 -44.942  10.104  1.00  0.030          H  
ATOM   2243 2HG2 VAL A 138      -6.161 -46.170  11.295  1.00  0.030          H  
ATOM   2244 3HG2 VAL A 138      -4.564 -45.452  11.274  1.00  0.030          H  
ATOM   2245  N   GLY A 139      -2.136 -47.309  10.691  1.00  0.040          N  
ATOM   2246  CA  GLY A 139      -0.997 -46.729  11.380  1.00  0.040          C  
ATOM   2247  C   GLY A 139      -0.435 -47.640  12.460  1.00  0.020          C  
ATOM   2248  O   GLY A 139      -0.057 -48.783  12.197  1.00  0.060          O  
ATOM   2249  H   GLY A 139      -2.098 -47.439   9.689  1.00  0.050          H  
ATOM   2250 1HA  GLY A 139      -0.219 -46.501  10.648  1.00  0.050          H  
ATOM   2251 2HA  GLY A 139      -1.290 -45.776  11.817  1.00  0.050          H  
ATOM   2252  N   ASN A 140      -0.386 -47.108  13.682  1.00  0.010          N  
ATOM   2253  CA  ASN A 140       0.149 -47.788  14.861  1.00  0.050          C  
ATOM   2254  C   ASN A 140      -0.947 -48.366  15.764  1.00  0.050          C  
ATOM   2255  O   ASN A 140      -0.714 -48.654  16.945  1.00  0.070          O  
ATOM   2256  CB  ASN A 140       1.031 -46.837  15.639  1.00  0.050          C  
ATOM   2257  CG  ASN A 140       2.274 -46.459  14.877  1.00  0.050          C  
ATOM   2258  OD1 ASN A 140       2.841 -47.248  14.110  1.00  0.050          O  
ATOM   2259  ND2 ASN A 140       2.713 -45.244  15.075  1.00  0.050          N  
ATOM   2260  H   ASN A 140      -0.743 -46.168  13.792  1.00  0.010          H  
ATOM   2261  HA  ASN A 140       0.759 -48.626  14.522  1.00  0.060          H  
ATOM   2262 1HB  ASN A 140       0.472 -45.932  15.875  1.00  0.060          H  
ATOM   2263 2HB  ASN A 140       1.323 -47.297  16.581  1.00  0.060          H  
ATOM   2264 1HD2 ASN A 140       3.534 -44.926  14.600  1.00  0.060          H  
ATOM   2265 2HD2 ASN A 140       2.232 -44.631  15.703  1.00  0.060          H  
ATOM   2266  N   ALA A 141      -2.143 -48.554  15.206  1.00  0.030          N  
ATOM   2267  CA  ALA A 141      -3.318 -49.063  15.918  1.00  0.040          C  
ATOM   2268  C   ALA A 141      -3.096 -50.411  16.581  1.00  0.030          C  
ATOM   2269  O   ALA A 141      -3.771 -50.761  17.545  1.00  0.010          O  
ATOM   2270  CB  ALA A 141      -4.473 -49.200  14.956  1.00  0.050          C  
ATOM   2271  H   ALA A 141      -2.290 -48.269  14.231  1.00  0.040          H  
ATOM   2272  HA  ALA A 141      -3.572 -48.336  16.685  1.00  0.050          H  
ATOM   2273 1HB  ALA A 141      -5.338 -49.505  15.494  1.00  0.060          H  
ATOM   2274 2HB  ALA A 141      -4.662 -48.262  14.504  1.00  0.060          H  
ATOM   2275 3HB  ALA A 141      -4.230 -49.929  14.185  1.00  0.060          H  
ATOM   2276  N   PHE A 142      -2.185 -51.195  16.038  1.00  0.030          N  
ATOM   2277  CA  PHE A 142      -1.920 -52.510  16.565  1.00  0.030          C  
ATOM   2278  C   PHE A 142      -0.648 -52.585  17.397  1.00  0.070          C  
ATOM   2279  O   PHE A 142      -0.218 -53.692  17.735  1.00  0.100          O  
ATOM   2280  CB  PHE A 142      -1.826 -53.500  15.413  1.00  0.040          C  
ATOM   2281  CG  PHE A 142      -3.100 -53.629  14.665  1.00  0.040          C  
ATOM   2282  CD1 PHE A 142      -3.298 -52.938  13.483  1.00  0.040          C  
ATOM   2283  CD2 PHE A 142      -4.109 -54.443  15.135  1.00  0.040          C  
ATOM   2284  CE1 PHE A 142      -4.468 -53.056  12.804  1.00  0.040          C  
ATOM   2285  CE2 PHE A 142      -5.282 -54.565  14.447  1.00  0.040          C  
ATOM   2286  CZ  PHE A 142      -5.467 -53.870  13.282  1.00  0.040          C  
ATOM   2287  H   PHE A 142      -1.664 -50.861  15.240  1.00  0.040          H  
ATOM   2288  HA  PHE A 142      -2.757 -52.790  17.191  1.00  0.040          H  
ATOM   2289 1HB  PHE A 142      -1.048 -53.181  14.719  1.00  0.050          H  
ATOM   2290 2HB  PHE A 142      -1.548 -54.481  15.792  1.00  0.050          H  
ATOM   2291  HD1 PHE A 142      -2.510 -52.294  13.093  1.00  0.050          H  
ATOM   2292  HD2 PHE A 142      -3.965 -54.996  16.064  1.00  0.050          H  
ATOM   2293  HE1 PHE A 142      -4.601 -52.505  11.882  1.00  0.050          H  
ATOM   2294  HE2 PHE A 142      -6.066 -55.214  14.828  1.00  0.050          H  
ATOM   2295  HZ  PHE A 142      -6.403 -53.968  12.743  1.00  0.050          H  
ATOM   2296  N   ASN A 143      -0.024 -51.440  17.710  1.00  0.110          N  
ATOM   2297  CA  ASN A 143       1.225 -51.489  18.465  1.00  0.190          C  
ATOM   2298  C   ASN A 143       1.028 -51.414  19.977  1.00  0.220          C  
ATOM   2299  O   ASN A 143       1.533 -52.267  20.716  1.00  0.240          O  
ATOM   2300  CB  ASN A 143       2.167 -50.383  18.035  1.00  0.230          C  
ATOM   2301  CG  ASN A 143       2.703 -50.562  16.647  1.00  0.230          C  
ATOM   2302  OD1 ASN A 143       2.576 -51.611  16.007  1.00  0.230          O  
ATOM   2303  ND2 ASN A 143       3.340 -49.533  16.173  1.00  0.230          N  
ATOM   2304  H   ASN A 143      -0.418 -50.541  17.424  1.00  0.130          H  
ATOM   2305  HA  ASN A 143       1.711 -52.441  18.254  1.00  0.230          H  
ATOM   2306 1HB  ASN A 143       1.644 -49.428  18.081  1.00  0.280          H  
ATOM   2307 2HB  ASN A 143       3.002 -50.332  18.730  1.00  0.280          H  
ATOM   2308 1HD2 ASN A 143       3.735 -49.567  15.252  1.00  0.280          H  
ATOM   2309 2HD2 ASN A 143       3.447 -48.712  16.734  1.00  0.280          H  
ATOM   2310  N   GLY A 144       0.293 -50.415  20.458  1.00  0.220          N  
ATOM   2311  CA  GLY A 144       0.103 -50.296  21.896  1.00  0.230          C  
ATOM   2312  C   GLY A 144      -1.129 -51.094  22.353  1.00  0.190          C  
ATOM   2313  O   GLY A 144      -2.111 -51.150  21.603  1.00  0.140          O  
ATOM   2314  H   GLY A 144      -0.103 -49.734  19.821  1.00  0.260          H  
ATOM   2315 1HA  GLY A 144       1.014 -50.606  22.389  1.00  0.280          H  
ATOM   2316 2HA  GLY A 144      -0.037 -49.245  22.147  1.00  0.280          H  
ATOM   2317  N   PRO A 145      -1.114 -51.706  23.563  1.00  0.210          N  
ATOM   2318  CA  PRO A 145      -2.222 -52.413  24.198  1.00  0.200          C  
ATOM   2319  C   PRO A 145      -3.509 -51.612  24.304  1.00  0.140          C  
ATOM   2320  O   PRO A 145      -4.598 -52.179  24.197  1.00  0.190          O  
ATOM   2321  CB  PRO A 145      -1.672 -52.684  25.604  1.00  0.300          C  
ATOM   2322  CG  PRO A 145      -0.186 -52.771  25.429  1.00  0.300          C  
ATOM   2323  CD  PRO A 145       0.143 -51.748  24.363  1.00  0.300          C  
ATOM   2324  HA  PRO A 145      -2.406 -53.351  23.660  1.00  0.240          H  
ATOM   2325 1HB  PRO A 145      -1.973 -51.874  26.286  1.00  0.360          H  
ATOM   2326 2HB  PRO A 145      -2.108 -53.610  26.005  1.00  0.360          H  
ATOM   2327 1HG  PRO A 145       0.316 -52.554  26.386  1.00  0.360          H  
ATOM   2328 2HG  PRO A 145       0.106 -53.789  25.148  1.00  0.360          H  
ATOM   2329 1HD  PRO A 145       0.371 -50.763  24.806  1.00  0.360          H  
ATOM   2330 2HD  PRO A 145       0.979 -52.167  23.783  1.00  0.360          H  
ATOM   2331  N   GLN A 146      -3.395 -50.293  24.457  1.00  0.060          N  
ATOM   2332  CA  GLN A 146      -4.576 -49.467  24.605  1.00  0.080          C  
ATOM   2333  C   GLN A 146      -5.250 -49.269  23.270  1.00  0.070          C  
ATOM   2334  O   GLN A 146      -6.479 -49.265  23.187  1.00  0.090          O  
ATOM   2335  CB  GLN A 146      -4.190 -48.121  25.208  1.00  0.100          C  
ATOM   2336  CG  GLN A 146      -3.684 -48.209  26.642  1.00  0.100          C  
ATOM   2337  CD  GLN A 146      -2.267 -48.773  26.723  1.00  0.100          C  
ATOM   2338  OE1 GLN A 146      -1.559 -48.860  25.699  1.00  0.100          O  
ATOM   2339  NE2 GLN A 146      -1.850 -49.155  27.922  1.00  0.100          N  
ATOM   2340  H   GLN A 146      -2.484 -49.842  24.561  1.00  0.070          H  
ATOM   2341  HA  GLN A 146      -5.274 -49.971  25.273  1.00  0.100          H  
ATOM   2342 1HB  GLN A 146      -3.419 -47.653  24.596  1.00  0.120          H  
ATOM   2343 2HB  GLN A 146      -5.057 -47.461  25.198  1.00  0.120          H  
ATOM   2344 1HG  GLN A 146      -3.686 -47.214  27.085  1.00  0.120          H  
ATOM   2345 2HG  GLN A 146      -4.341 -48.873  27.201  1.00  0.120          H  
ATOM   2346 1HE2 GLN A 146      -0.928 -49.530  28.040  1.00  0.120          H  
ATOM   2347 2HE2 GLN A 146      -2.452 -49.064  28.718  1.00  0.120          H  
ATOM   2348  N   SER A 147      -4.449 -49.098  22.219  1.00  0.020          N  
ATOM   2349  CA  SER A 147      -4.996 -48.892  20.889  1.00  0.010          C  
ATOM   2350  C   SER A 147      -5.732 -50.159  20.490  1.00  0.020          C  
ATOM   2351  O   SER A 147      -6.844 -50.106  19.950  1.00  0.030          O  
ATOM   2352  CB  SER A 147      -3.883 -48.649  19.890  1.00  0.020          C  
ATOM   2353  OG  SER A 147      -3.166 -47.475  20.156  1.00  0.020          O  
ATOM   2354  H   SER A 147      -3.447 -49.105  22.343  1.00  0.020          H  
ATOM   2355  HA  SER A 147      -5.693 -48.051  20.898  1.00  0.010          H  
ATOM   2356 1HB  SER A 147      -3.203 -49.501  19.882  1.00  0.020          H  
ATOM   2357 2HB  SER A 147      -4.324 -48.582  18.901  1.00  0.020          H  
ATOM   2358  HG  SER A 147      -2.466 -47.459  19.492  1.00  0.020          H  
ATOM   2359  N   ARG A 148      -5.110 -51.314  20.790  1.00  0.030          N  
ATOM   2360  CA  ARG A 148      -5.720 -52.591  20.461  1.00  0.050          C  
ATOM   2361  C   ARG A 148      -7.029 -52.767  21.218  1.00  0.050          C  
ATOM   2362  O   ARG A 148      -8.023 -53.233  20.649  1.00  0.060          O  
ATOM   2363  CB  ARG A 148      -4.766 -53.746  20.741  1.00  0.060          C  
ATOM   2364  CG  ARG A 148      -3.612 -53.855  19.742  1.00  0.060          C  
ATOM   2365  CD  ARG A 148      -2.857 -55.152  19.839  1.00  0.060          C  
ATOM   2366  NE  ARG A 148      -2.146 -55.293  21.110  1.00  0.060          N  
ATOM   2367  CZ  ARG A 148      -0.884 -54.863  21.366  1.00  0.060          C  
ATOM   2368  NH1 ARG A 148      -0.150 -54.289  20.449  1.00  0.060          N  
ATOM   2369  NH2 ARG A 148      -0.377 -55.027  22.572  1.00  0.060          N  
ATOM   2370  H   ARG A 148      -4.177 -51.282  21.216  1.00  0.040          H  
ATOM   2371  HA  ARG A 148      -5.937 -52.595  19.395  1.00  0.060          H  
ATOM   2372 1HB  ARG A 148      -4.331 -53.616  21.732  1.00  0.070          H  
ATOM   2373 2HB  ARG A 148      -5.315 -54.686  20.738  1.00  0.070          H  
ATOM   2374 1HG  ARG A 148      -4.032 -53.789  18.744  1.00  0.070          H  
ATOM   2375 2HG  ARG A 148      -2.913 -53.028  19.896  1.00  0.070          H  
ATOM   2376 1HD  ARG A 148      -3.560 -55.981  19.752  1.00  0.070          H  
ATOM   2377 2HD  ARG A 148      -2.136 -55.210  19.024  1.00  0.070          H  
ATOM   2378  HE  ARG A 148      -2.647 -55.734  21.868  1.00  0.070          H  
ATOM   2379 1HH1 ARG A 148      -0.473 -54.153  19.489  1.00  0.070          H  
ATOM   2380 2HH1 ARG A 148       0.780 -53.930  20.679  1.00  0.070          H  
ATOM   2381 1HH2 ARG A 148      -0.922 -55.469  23.295  1.00  0.070          H  
ATOM   2382 2HH2 ARG A 148       0.561 -54.704  22.764  1.00  0.070          H  
ATOM   2383  N   ARG A 149      -7.043 -52.380  22.502  1.00  0.050          N  
ATOM   2384  CA  ARG A 149      -8.242 -52.471  23.308  1.00  0.080          C  
ATOM   2385  C   ARG A 149      -9.363 -51.657  22.675  1.00  0.030          C  
ATOM   2386  O   ARG A 149     -10.496 -52.141  22.591  1.00  0.010          O  
ATOM   2387  CB  ARG A 149      -7.958 -52.003  24.728  1.00  0.100          C  
ATOM   2388  CG  ARG A 149      -9.114 -52.090  25.714  1.00  0.100          C  
ATOM   2389  CD  ARG A 149      -8.669 -51.705  27.082  1.00  0.100          C  
ATOM   2390  NE  ARG A 149      -8.255 -50.303  27.140  1.00  0.100          N  
ATOM   2391  CZ  ARG A 149      -7.498 -49.742  28.115  1.00  0.100          C  
ATOM   2392  NH1 ARG A 149      -7.060 -50.465  29.128  1.00  0.100          N  
ATOM   2393  NH2 ARG A 149      -7.200 -48.452  28.050  1.00  0.100          N  
ATOM   2394  H   ARG A 149      -6.182 -52.058  22.952  1.00  0.060          H  
ATOM   2395  HA  ARG A 149      -8.549 -53.516  23.347  1.00  0.100          H  
ATOM   2396 1HB  ARG A 149      -7.125 -52.576  25.133  1.00  0.120          H  
ATOM   2397 2HB  ARG A 149      -7.643 -50.967  24.694  1.00  0.120          H  
ATOM   2398 1HG  ARG A 149      -9.911 -51.408  25.407  1.00  0.120          H  
ATOM   2399 2HG  ARG A 149      -9.498 -53.109  25.743  1.00  0.120          H  
ATOM   2400 1HD  ARG A 149      -9.490 -51.851  27.785  1.00  0.120          H  
ATOM   2401 2HD  ARG A 149      -7.824 -52.330  27.366  1.00  0.120          H  
ATOM   2402  HE  ARG A 149      -8.563 -49.704  26.382  1.00  0.120          H  
ATOM   2403 1HH1 ARG A 149      -7.285 -51.446  29.189  1.00  0.120          H  
ATOM   2404 2HH1 ARG A 149      -6.498 -50.036  29.851  1.00  0.120          H  
ATOM   2405 1HH2 ARG A 149      -7.544 -47.892  27.278  1.00  0.120          H  
ATOM   2406 2HH2 ARG A 149      -6.643 -48.022  28.774  1.00  0.120          H  
ATOM   2407  N   GLU A 150      -9.067 -50.437  22.211  1.00  0.050          N  
ATOM   2408  CA  GLU A 150     -10.098 -49.618  21.580  1.00  0.030          C  
ATOM   2409  C   GLU A 150     -10.620 -50.248  20.284  1.00  0.020          C  
ATOM   2410  O   GLU A 150     -11.827 -50.219  20.020  1.00  0.020          O  
ATOM   2411  CB  GLU A 150      -9.570 -48.215  21.302  1.00  0.050          C  
ATOM   2412  CG  GLU A 150      -9.361 -47.355  22.549  1.00  0.050          C  
ATOM   2413  CD  GLU A 150     -10.646 -47.022  23.249  1.00  0.050          C  
ATOM   2414  OE1 GLU A 150     -11.611 -46.735  22.576  1.00  0.050          O  
ATOM   2415  OE2 GLU A 150     -10.672 -46.997  24.449  1.00  0.050          O  
ATOM   2416  H   GLU A 150      -8.126 -50.054  22.359  1.00  0.060          H  
ATOM   2417  HA  GLU A 150     -10.925 -49.525  22.278  1.00  0.040          H  
ATOM   2418 1HB  GLU A 150      -8.607 -48.292  20.795  1.00  0.060          H  
ATOM   2419 2HB  GLU A 150     -10.249 -47.689  20.631  1.00  0.060          H  
ATOM   2420 1HG  GLU A 150      -8.714 -47.894  23.241  1.00  0.060          H  
ATOM   2421 2HG  GLU A 150      -8.853 -46.436  22.261  1.00  0.060          H  
ATOM   2422  N   LEU A 151      -9.742 -50.873  19.486  1.00  0.020          N  
ATOM   2423  CA  LEU A 151     -10.221 -51.491  18.247  1.00  0.010          C  
ATOM   2424  C   LEU A 151     -11.200 -52.631  18.587  1.00  0.010          C  
ATOM   2425  O   LEU A 151     -12.268 -52.762  17.969  1.00  0.010          O  
ATOM   2426  CB  LEU A 151      -9.048 -52.100  17.445  1.00  0.020          C  
ATOM   2427  CG  LEU A 151      -7.935 -51.147  16.827  1.00  0.020          C  
ATOM   2428  CD1 LEU A 151      -6.822 -52.053  16.279  1.00  0.020          C  
ATOM   2429  CD2 LEU A 151      -8.485 -50.241  15.706  1.00  0.020          C  
ATOM   2430  H   LEU A 151      -8.740 -50.825  19.711  1.00  0.020          H  
ATOM   2431  HA  LEU A 151     -10.743 -50.742  17.658  1.00  0.010          H  
ATOM   2432 1HB  LEU A 151      -8.534 -52.807  18.101  1.00  0.020          H  
ATOM   2433 2HB  LEU A 151      -9.478 -52.665  16.627  1.00  0.020          H  
ATOM   2434  HG  LEU A 151      -7.523 -50.525  17.615  1.00  0.020          H  
ATOM   2435 1HD1 LEU A 151      -6.019 -51.487  15.874  1.00  0.020          H  
ATOM   2436 2HD1 LEU A 151      -6.430 -52.677  17.075  1.00  0.020          H  
ATOM   2437 3HD1 LEU A 151      -7.234 -52.681  15.500  1.00  0.020          H  
ATOM   2438 1HD2 LEU A 151      -7.689 -49.610  15.313  1.00  0.020          H  
ATOM   2439 2HD2 LEU A 151      -8.867 -50.856  14.913  1.00  0.020          H  
ATOM   2440 3HD2 LEU A 151      -9.276 -49.606  16.098  1.00  0.020          H  
ATOM   2441  N   ASP A 152     -10.851 -53.416  19.628  1.00  0.020          N  
ATOM   2442  CA  ASP A 152     -11.669 -54.538  20.097  1.00  0.010          C  
ATOM   2443  C   ASP A 152     -12.958 -54.054  20.741  1.00  0.010          C  
ATOM   2444  O   ASP A 152     -13.992 -54.715  20.671  1.00  0.020          O  
ATOM   2445  CB  ASP A 152     -10.915 -55.387  21.131  1.00  0.020          C  
ATOM   2446  CG  ASP A 152      -9.768 -56.239  20.577  1.00  0.020          C  
ATOM   2447  OD1 ASP A 152      -9.677 -56.407  19.390  1.00  0.020          O  
ATOM   2448  OD2 ASP A 152      -9.014 -56.748  21.370  1.00  0.020          O  
ATOM   2449  H   ASP A 152      -9.937 -53.262  20.071  1.00  0.020          H  
ATOM   2450  HA  ASP A 152     -11.924 -55.159  19.242  1.00  0.010          H  
ATOM   2451 1HB  ASP A 152     -10.498 -54.720  21.886  1.00  0.020          H  
ATOM   2452 2HB  ASP A 152     -11.619 -56.041  21.638  1.00  0.020          H  
ATOM   2453  N   THR A 153     -12.886 -52.915  21.418  1.00  0.010          N  
ATOM   2454  CA  THR A 153     -14.028 -52.304  22.078  1.00  0.020          C  
ATOM   2455  C   THR A 153     -15.098 -51.881  21.069  1.00  0.010          C  
ATOM   2456  O   THR A 153     -16.289 -52.118  21.283  1.00  0.010          O  
ATOM   2457  CB  THR A 153     -13.559 -51.119  22.928  1.00  0.020          C  
ATOM   2458  OG1 THR A 153     -12.668 -51.594  23.952  1.00  0.020          O  
ATOM   2459  CG2 THR A 153     -14.676 -50.451  23.548  1.00  0.020          C  
ATOM   2460  H   THR A 153     -11.974 -52.468  21.505  1.00  0.010          H  
ATOM   2461  HA  THR A 153     -14.467 -53.041  22.747  1.00  0.020          H  
ATOM   2462  HB  THR A 153     -13.038 -50.414  22.300  1.00  0.030          H  
ATOM   2463  HG1 THR A 153     -11.870 -51.952  23.524  1.00  0.030          H  
ATOM   2464 1HG2 THR A 153     -14.275 -49.636  24.130  1.00  0.030          H  
ATOM   2465 2HG2 THR A 153     -15.358 -50.063  22.796  1.00  0.030          H  
ATOM   2466 3HG2 THR A 153     -15.202 -51.149  24.193  1.00  0.030          H  
ATOM   2467  N   ILE A 154     -14.678 -51.236  19.979  1.00  0.010          N  
ATOM   2468  CA  ILE A 154     -15.593 -50.797  18.927  1.00  0.010          C  
ATOM   2469  C   ILE A 154     -16.242 -51.991  18.227  1.00  0.010          C  
ATOM   2470  O   ILE A 154     -17.441 -51.988  17.940  1.00  0.020          O  
ATOM   2471  CB  ILE A 154     -14.857 -49.949  17.869  1.00  0.010          C  
ATOM   2472  CG1 ILE A 154     -14.396 -48.620  18.483  1.00  0.010          C  
ATOM   2473  CG2 ILE A 154     -15.801 -49.709  16.644  1.00  0.010          C  
ATOM   2474  CD1 ILE A 154     -13.384 -47.864  17.624  1.00  0.010          C  
ATOM   2475  H   ILE A 154     -13.678 -51.021  19.908  1.00  0.010          H  
ATOM   2476  HA  ILE A 154     -16.377 -50.195  19.381  1.00  0.010          H  
ATOM   2477  HB  ILE A 154     -13.958 -50.470  17.559  1.00  0.020          H  
ATOM   2478 1HG1 ILE A 154     -15.263 -47.982  18.644  1.00  0.020          H  
ATOM   2479 2HG1 ILE A 154     -13.932 -48.824  19.449  1.00  0.020          H  
ATOM   2480 1HG2 ILE A 154     -15.293 -49.124  15.895  1.00  0.020          H  
ATOM   2481 2HG2 ILE A 154     -16.102 -50.647  16.190  1.00  0.020          H  
ATOM   2482 3HG2 ILE A 154     -16.685 -49.189  16.977  1.00  0.020          H  
ATOM   2483 1HD1 ILE A 154     -13.097 -46.951  18.142  1.00  0.020          H  
ATOM   2484 2HD1 ILE A 154     -12.497 -48.490  17.481  1.00  0.020          H  
ATOM   2485 3HD1 ILE A 154     -13.802 -47.614  16.667  1.00  0.020          H  
ATOM   2486  N   ALA A 155     -15.427 -52.985  17.890  1.00  0.010          N  
ATOM   2487  CA  ALA A 155     -15.853 -54.184  17.175  1.00  0.020          C  
ATOM   2488  C   ALA A 155     -16.897 -55.044  17.899  1.00  0.020          C  
ATOM   2489  O   ALA A 155     -16.916 -55.153  19.137  1.00  0.020          O  
ATOM   2490  CB  ALA A 155     -14.640 -55.045  16.917  1.00  0.020          C  
ATOM   2491  H   ALA A 155     -14.431 -52.907  18.122  1.00  0.010          H  
ATOM   2492  HA  ALA A 155     -16.285 -53.869  16.225  1.00  0.020          H  
ATOM   2493 1HB  ALA A 155     -14.941 -55.899  16.362  1.00  0.030          H  
ATOM   2494 2HB  ALA A 155     -13.909 -54.485  16.365  1.00  0.030          H  
ATOM   2495 3HB  ALA A 155     -14.213 -55.360  17.868  1.00  0.030          H  
ATOM   2496  N   SER A 156     -17.765 -55.678  17.097  1.00  0.030          N  
ATOM   2497  CA  SER A 156     -18.730 -56.651  17.601  1.00  0.020          C  
ATOM   2498  C   SER A 156     -17.922 -57.862  18.040  1.00  0.040          C  
ATOM   2499  O   SER A 156     -16.808 -58.066  17.556  1.00  0.080          O  
ATOM   2500  CB  SER A 156     -19.760 -57.027  16.549  1.00  0.030          C  
ATOM   2501  OG  SER A 156     -20.577 -55.934  16.207  1.00  0.030          O  
ATOM   2502  H   SER A 156     -17.718 -55.512  16.088  1.00  0.040          H  
ATOM   2503  HA  SER A 156     -19.244 -56.234  18.466  1.00  0.020          H  
ATOM   2504 1HB  SER A 156     -19.244 -57.356  15.676  1.00  0.040          H  
ATOM   2505 2HB  SER A 156     -20.368 -57.857  16.899  1.00  0.040          H  
ATOM   2506  HG  SER A 156     -21.240 -55.867  16.911  1.00  0.040          H  
ATOM   2507  N   LYS A 157     -18.451 -58.676  18.944  1.00  0.030          N  
ATOM   2508  CA  LYS A 157     -17.642 -59.796  19.379  1.00  0.050          C  
ATOM   2509  C   LYS A 157     -17.938 -61.108  18.643  1.00  0.070          C  
ATOM   2510  O   LYS A 157     -19.046 -61.295  18.142  1.00  0.070          O  
ATOM   2511  CB  LYS A 157     -17.790 -59.960  20.891  1.00  0.060          C  
ATOM   2512  CG  LYS A 157     -17.449 -58.678  21.662  1.00  0.060          C  
ATOM   2513  CD  LYS A 157     -16.007 -58.188  21.391  1.00  0.060          C  
ATOM   2514  CE  LYS A 157     -15.646 -57.005  22.247  1.00  0.060          C  
ATOM   2515  NZ  LYS A 157     -16.535 -55.815  21.966  1.00  0.060          N  
ATOM   2516  H   LYS A 157     -19.376 -58.513  19.319  1.00  0.040          H  
ATOM   2517  HA  LYS A 157     -16.632 -59.519  19.191  1.00  0.060          H  
ATOM   2518 1HB  LYS A 157     -18.819 -60.232  21.128  1.00  0.070          H  
ATOM   2519 2HB  LYS A 157     -17.152 -60.755  21.255  1.00  0.070          H  
ATOM   2520 1HG  LYS A 157     -18.148 -57.899  21.371  1.00  0.070          H  
ATOM   2521 2HG  LYS A 157     -17.564 -58.864  22.729  1.00  0.070          H  
ATOM   2522 1HD  LYS A 157     -15.294 -58.990  21.559  1.00  0.070          H  
ATOM   2523 2HD  LYS A 157     -15.906 -57.837  20.363  1.00  0.070          H  
ATOM   2524 1HE  LYS A 157     -15.728 -57.271  23.297  1.00  0.070          H  
ATOM   2525 2HE  LYS A 157     -14.616 -56.734  22.033  1.00  0.070          H  
ATOM   2526 1HZ  LYS A 157     -16.238 -55.055  22.560  1.00  0.070          H  
ATOM   2527 2HZ  LYS A 157     -16.495 -55.512  20.944  1.00  0.070          H  
ATOM   2528 3HZ  LYS A 157     -17.483 -56.048  22.178  1.00  0.070          H  
ATOM   2529  N   PRO A 158     -16.950 -62.036  18.586  1.00  0.070          N  
ATOM   2530  CA  PRO A 158     -15.542 -61.974  19.012  1.00  0.060          C  
ATOM   2531  C   PRO A 158     -14.769 -60.888  18.273  1.00  0.050          C  
ATOM   2532  O   PRO A 158     -14.921 -60.744  17.064  1.00  0.060          O  
ATOM   2533  CB  PRO A 158     -15.020 -63.363  18.611  1.00  0.090          C  
ATOM   2534  CG  PRO A 158     -16.253 -64.235  18.545  1.00  0.090          C  
ATOM   2535  CD  PRO A 158     -17.328 -63.322  18.012  1.00  0.090          C  
ATOM   2536  HA  PRO A 158     -15.480 -61.832  20.099  1.00  0.070          H  
ATOM   2537 1HB  PRO A 158     -14.498 -63.306  17.642  1.00  0.110          H  
ATOM   2538 2HB  PRO A 158     -14.285 -63.722  19.348  1.00  0.110          H  
ATOM   2539 1HG  PRO A 158     -16.071 -65.093  17.869  1.00  0.110          H  
ATOM   2540 2HG  PRO A 158     -16.491 -64.652  19.533  1.00  0.110          H  
ATOM   2541 1HD  PRO A 158     -17.279 -63.272  16.906  1.00  0.110          H  
ATOM   2542 2HD  PRO A 158     -18.323 -63.629  18.368  1.00  0.110          H  
ATOM   2543  N   ALA A 159     -13.913 -60.145  18.969  1.00  0.040          N  
ATOM   2544  CA  ALA A 159     -13.134 -59.105  18.291  1.00  0.030          C  
ATOM   2545  C   ALA A 159     -12.292 -59.727  17.176  1.00  0.040          C  
ATOM   2546  O   ALA A 159     -12.120 -59.168  16.091  1.00  0.040          O  
ATOM   2547  CB  ALA A 159     -12.262 -58.347  19.262  1.00  0.050          C  
ATOM   2548  H   ALA A 159     -13.801 -60.289  19.965  1.00  0.050          H  
ATOM   2549  HA  ALA A 159     -13.834 -58.399  17.836  1.00  0.040          H  
ATOM   2550 1HB  ALA A 159     -11.725 -57.576  18.714  1.00  0.060          H  
ATOM   2551 2HB  ALA A 159     -12.882 -57.881  20.027  1.00  0.060          H  
ATOM   2552 3HB  ALA A 159     -11.545 -59.016  19.731  1.00  0.060          H  
ATOM   2553  N   GLY A 160     -11.785 -60.931  17.428  1.00  0.050          N  
ATOM   2554  CA  GLY A 160     -10.930 -61.647  16.486  1.00  0.070          C  
ATOM   2555  C   GLY A 160     -11.569 -61.936  15.120  1.00  0.080          C  
ATOM   2556  O   GLY A 160     -10.865 -62.306  14.181  1.00  0.080          O  
ATOM   2557  H   GLY A 160     -11.956 -61.349  18.332  1.00  0.060          H  
ATOM   2558 1HA  GLY A 160     -10.018 -61.069  16.333  1.00  0.080          H  
ATOM   2559 2HA  GLY A 160     -10.624 -62.590  16.939  1.00  0.080          H  
ATOM   2560  N   GLU A 161     -12.897 -61.828  15.011  1.00  0.070          N  
ATOM   2561  CA  GLU A 161     -13.581 -62.053  13.741  1.00  0.070          C  
ATOM   2562  C   GLU A 161     -13.989 -60.723  13.097  1.00  0.010          C  
ATOM   2563  O   GLU A 161     -14.568 -60.701  12.008  1.00  0.020          O  
ATOM   2564  CB  GLU A 161     -14.820 -62.938  13.949  1.00  0.100          C  
ATOM   2565  CG  GLU A 161     -14.517 -64.353  14.450  1.00  0.100          C  
ATOM   2566  CD  GLU A 161     -15.755 -65.218  14.632  1.00  0.100          C  
ATOM   2567  OE1 GLU A 161     -16.842 -64.744  14.393  1.00  0.100          O  
ATOM   2568  OE2 GLU A 161     -15.603 -66.354  15.010  1.00  0.100          O  
ATOM   2569  H   GLU A 161     -13.458 -61.528  15.813  1.00  0.080          H  
ATOM   2570  HA  GLU A 161     -12.901 -62.564  13.061  1.00  0.080          H  
ATOM   2571 1HB  GLU A 161     -15.476 -62.466  14.681  1.00  0.120          H  
ATOM   2572 2HB  GLU A 161     -15.374 -63.017  13.011  1.00  0.120          H  
ATOM   2573 1HG  GLU A 161     -13.851 -64.836  13.737  1.00  0.120          H  
ATOM   2574 2HG  GLU A 161     -13.991 -64.280  15.399  1.00  0.120          H  
ATOM   2575  N   HIS A 162     -13.737 -59.617  13.801  1.00  0.120          N  
ATOM   2576  CA  HIS A 162     -14.164 -58.305  13.359  1.00  0.040          C  
ATOM   2577  C   HIS A 162     -13.044 -57.255  13.190  1.00  0.050          C  
ATOM   2578  O   HIS A 162     -13.242 -56.292  12.442  1.00  0.060          O  
ATOM   2579  CB  HIS A 162     -15.231 -57.799  14.334  1.00  0.040          C  
ATOM   2580  CG  HIS A 162     -16.489 -58.641  14.366  1.00  0.040          C  
ATOM   2581  ND1 HIS A 162     -16.585 -59.795  15.106  1.00  0.040          N  
ATOM   2582  CD2 HIS A 162     -17.689 -58.481  13.767  1.00  0.040          C  
ATOM   2583  CE1 HIS A 162     -17.781 -60.322  14.948  1.00  0.040          C  
ATOM   2584  NE2 HIS A 162     -18.479 -59.550  14.134  1.00  0.040          N  
ATOM   2585  H   HIS A 162     -13.221 -59.683  14.675  1.00  0.040          H  
ATOM   2586  HA  HIS A 162     -14.646 -58.414  12.396  1.00  0.050          H  
ATOM   2587 1HB  HIS A 162     -14.813 -57.843  15.338  1.00  0.050          H  
ATOM   2588 2HB  HIS A 162     -15.495 -56.774  14.120  1.00  0.050          H  
ATOM   2589  HD1 HIS A 162     -16.001 -60.005  15.917  1.00  0.050          H  
ATOM   2590  HD2 HIS A 162     -18.082 -57.713  13.109  1.00  0.050          H  
ATOM   2591  HE1 HIS A 162     -18.040 -61.248  15.459  1.00  0.050          H  
ATOM   2592  N   VAL A 163     -11.883 -57.434  13.844  1.00  0.050          N  
ATOM   2593  CA  VAL A 163     -10.811 -56.429  13.750  1.00  0.060          C  
ATOM   2594  C   VAL A 163      -9.702 -56.875  12.774  1.00  0.090          C  
ATOM   2595  O   VAL A 163      -9.059 -57.910  12.967  1.00  0.130          O  
ATOM   2596  CB  VAL A 163     -10.152 -56.143  15.124  1.00  0.080          C  
ATOM   2597  CG1 VAL A 163      -9.042 -55.070  14.939  1.00  0.080          C  
ATOM   2598  CG2 VAL A 163     -11.193 -55.678  16.164  1.00  0.080          C  
ATOM   2599  H   VAL A 163     -11.780 -58.240  14.459  1.00  0.060          H  
ATOM   2600  HA  VAL A 163     -11.243 -55.505  13.388  1.00  0.070          H  
ATOM   2601  HB  VAL A 163      -9.679 -57.058  15.485  1.00  0.100          H  
ATOM   2602 1HG1 VAL A 163      -8.562 -54.885  15.898  1.00  0.100          H  
ATOM   2603 2HG1 VAL A 163      -8.297 -55.411  14.230  1.00  0.100          H  
ATOM   2604 3HG1 VAL A 163      -9.493 -54.143  14.571  1.00  0.100          H  
ATOM   2605 1HG2 VAL A 163     -10.691 -55.500  17.121  1.00  0.100          H  
ATOM   2606 2HG2 VAL A 163     -11.657 -54.777  15.840  1.00  0.100          H  
ATOM   2607 3HG2 VAL A 163     -11.950 -56.451  16.292  1.00  0.100          H  
ATOM   2608  N   PHE A 164      -9.459 -56.054  11.748  1.00  0.070          N  
ATOM   2609  CA  PHE A 164      -8.486 -56.345  10.689  1.00  0.070          C  
ATOM   2610  C   PHE A 164      -7.563 -55.159  10.422  1.00  0.040          C  
ATOM   2611  O   PHE A 164      -7.898 -54.029  10.758  1.00  0.020          O  
ATOM   2612  CB  PHE A 164      -9.220 -56.712   9.401  1.00  0.100          C  
ATOM   2613  CG  PHE A 164     -10.115 -57.880   9.592  1.00  0.100          C  
ATOM   2614  CD1 PHE A 164     -11.440 -57.683   9.943  1.00  0.100          C  
ATOM   2615  CD2 PHE A 164      -9.647 -59.176   9.467  1.00  0.100          C  
ATOM   2616  CE1 PHE A 164     -12.259 -58.743  10.167  1.00  0.100          C  
ATOM   2617  CE2 PHE A 164     -10.485 -60.243   9.694  1.00  0.100          C  
ATOM   2618  CZ  PHE A 164     -11.789 -60.020  10.048  1.00  0.100          C  
ATOM   2619  H   PHE A 164     -10.021 -55.199  11.698  1.00  0.080          H  
ATOM   2620  HA  PHE A 164      -7.876 -57.191  11.005  1.00  0.080          H  
ATOM   2621 1HB  PHE A 164      -9.813 -55.878   9.070  1.00  0.120          H  
ATOM   2622 2HB  PHE A 164      -8.503 -56.941   8.613  1.00  0.120          H  
ATOM   2623  HD1 PHE A 164     -11.825 -56.664  10.058  1.00  0.120          H  
ATOM   2624  HD2 PHE A 164      -8.607 -59.350   9.201  1.00  0.120          H  
ATOM   2625  HE1 PHE A 164     -13.296 -58.578  10.448  1.00  0.120          H  
ATOM   2626  HE2 PHE A 164     -10.115 -61.263   9.604  1.00  0.120          H  
ATOM   2627  HZ  PHE A 164     -12.459 -60.863  10.239  1.00  0.120          H  
ATOM   2628  N   GLN A 165      -6.394 -55.414   9.846  1.00  0.050          N  
ATOM   2629  CA  GLN A 165      -5.492 -54.329   9.445  1.00  0.030          C  
ATOM   2630  C   GLN A 165      -5.829 -53.861   8.024  1.00  0.030          C  
ATOM   2631  O   GLN A 165      -6.075 -54.686   7.145  1.00  0.050          O  
ATOM   2632  CB  GLN A 165      -4.031 -54.774   9.584  1.00  0.050          C  
ATOM   2633  CG  GLN A 165      -2.984 -53.687   9.305  1.00  0.050          C  
ATOM   2634  CD  GLN A 165      -1.595 -54.155   9.652  1.00  0.050          C  
ATOM   2635  OE1 GLN A 165      -1.430 -54.934  10.595  1.00  0.050          O  
ATOM   2636  NE2 GLN A 165      -0.588 -53.710   8.909  1.00  0.050          N  
ATOM   2637  H   GLN A 165      -6.140 -56.373   9.643  1.00  0.060          H  
ATOM   2638  HA  GLN A 165      -5.650 -53.479  10.105  1.00  0.040          H  
ATOM   2639 1HB  GLN A 165      -3.865 -55.142  10.597  1.00  0.060          H  
ATOM   2640 2HB  GLN A 165      -3.837 -55.600   8.901  1.00  0.060          H  
ATOM   2641 1HG  GLN A 165      -2.987 -53.434   8.252  1.00  0.060          H  
ATOM   2642 2HG  GLN A 165      -3.211 -52.802   9.900  1.00  0.060          H  
ATOM   2643 1HE2 GLN A 165       0.348 -54.001   9.109  1.00  0.060          H  
ATOM   2644 2HE2 GLN A 165      -0.747 -53.072   8.112  1.00  0.060          H  
ATOM   2645  N   VAL A 166      -5.779 -52.545   7.784  1.00  0.020          N  
ATOM   2646  CA  VAL A 166      -6.088 -51.915   6.474  1.00  0.020          C  
ATOM   2647  C   VAL A 166      -5.278 -52.435   5.278  1.00  0.020          C  
ATOM   2648  O   VAL A 166      -5.680 -52.271   4.130  1.00  0.030          O  
ATOM   2649  CB  VAL A 166      -5.886 -50.380   6.580  1.00  0.030          C  
ATOM   2650  CG1 VAL A 166      -4.370 -50.030   6.653  1.00  0.030          C  
ATOM   2651  CG2 VAL A 166      -6.581 -49.629   5.391  1.00  0.030          C  
ATOM   2652  H   VAL A 166      -5.578 -51.924   8.579  1.00  0.020          H  
ATOM   2653  HA  VAL A 166      -7.139 -52.105   6.257  1.00  0.020          H  
ATOM   2654  HB  VAL A 166      -6.329 -50.060   7.509  1.00  0.030          H  
ATOM   2655 1HG1 VAL A 166      -4.246 -48.955   6.772  1.00  0.030          H  
ATOM   2656 2HG1 VAL A 166      -3.917 -50.540   7.504  1.00  0.030          H  
ATOM   2657 3HG1 VAL A 166      -3.860 -50.333   5.738  1.00  0.030          H  
ATOM   2658 1HG2 VAL A 166      -6.451 -48.555   5.519  1.00  0.030          H  
ATOM   2659 2HG2 VAL A 166      -6.146 -49.923   4.440  1.00  0.030          H  
ATOM   2660 3HG2 VAL A 166      -7.645 -49.866   5.385  1.00  0.030          H  
ATOM   2661  N   ASP A 167      -4.132 -53.032   5.545  1.00  0.040          N  
ATOM   2662  CA  ASP A 167      -3.240 -53.559   4.519  1.00  0.050          C  
ATOM   2663  C   ASP A 167      -3.647 -54.963   4.065  1.00  0.050          C  
ATOM   2664  O   ASP A 167      -3.130 -55.507   3.078  1.00  0.070          O  
ATOM   2665  CB  ASP A 167      -1.823 -53.632   5.089  1.00  0.070          C  
ATOM   2666  CG  ASP A 167      -1.181 -52.265   5.377  1.00  0.070          C  
ATOM   2667  OD1 ASP A 167      -1.132 -51.419   4.504  1.00  0.070          O  
ATOM   2668  OD2 ASP A 167      -0.768 -52.057   6.498  1.00  0.070          O  
ATOM   2669  H   ASP A 167      -3.883 -53.114   6.517  1.00  0.050          H  
ATOM   2670  HA  ASP A 167      -3.263 -52.889   3.659  1.00  0.060          H  
ATOM   2671 1HB  ASP A 167      -1.841 -54.214   6.011  1.00  0.080          H  
ATOM   2672 2HB  ASP A 167      -1.184 -54.169   4.385  1.00  0.080          H  
ATOM   2673  N   ASN A 168      -4.568 -55.580   4.788  1.00  0.040          N  
ATOM   2674  CA  ASN A 168      -4.941 -56.946   4.507  1.00  0.050          C  
ATOM   2675  C   ASN A 168      -5.969 -57.054   3.395  1.00  0.090          C  
ATOM   2676  O   ASN A 168      -7.155 -57.247   3.645  1.00  0.120          O  
ATOM   2677  CB  ASN A 168      -5.435 -57.641   5.766  1.00  0.070          C  
ATOM   2678  CG  ASN A 168      -5.608 -59.138   5.574  1.00  0.070          C  
ATOM   2679  OD1 ASN A 168      -5.185 -59.679   4.546  1.00  0.070          O  
ATOM   2680  ND2 ASN A 168      -6.201 -59.807   6.538  1.00  0.070          N  
ATOM   2681  H   ASN A 168      -5.030 -55.099   5.563  1.00  0.050          H  
ATOM   2682  HA  ASN A 168      -4.050 -57.474   4.165  1.00  0.060          H  
ATOM   2683 1HB  ASN A 168      -4.728 -57.463   6.577  1.00  0.080          H  
ATOM   2684 2HB  ASN A 168      -6.386 -57.204   6.069  1.00  0.080          H  
ATOM   2685 1HD2 ASN A 168      -6.334 -60.797   6.454  1.00  0.080          H  
ATOM   2686 2HD2 ASN A 168      -6.518 -59.327   7.352  1.00  0.080          H  
ATOM   2687  N   PHE A 169      -5.521 -56.980   2.144  1.00  0.120          N  
ATOM   2688  CA  PHE A 169      -6.449 -57.080   1.001  1.00  0.200          C  
ATOM   2689  C   PHE A 169      -7.403 -58.259   1.152  1.00  0.220          C  
ATOM   2690  O   PHE A 169      -8.615 -58.135   0.942  1.00  0.250          O  
ATOM   2691  CB  PHE A 169      -5.716 -57.260  -0.329  1.00  0.250          C  
ATOM   2692  CG  PHE A 169      -6.678 -57.602  -1.458  1.00  0.250          C  
ATOM   2693  CD1 PHE A 169      -7.428 -56.639  -2.103  1.00  0.250          C  
ATOM   2694  CD2 PHE A 169      -6.843 -58.931  -1.851  1.00  0.250          C  
ATOM   2695  CE1 PHE A 169      -8.320 -56.999  -3.109  1.00  0.250          C  
ATOM   2696  CE2 PHE A 169      -7.723 -59.278  -2.838  1.00  0.250          C  
ATOM   2697  CZ  PHE A 169      -8.466 -58.312  -3.468  1.00  0.250          C  
ATOM   2698  H   PHE A 169      -4.523 -56.774   2.032  1.00  0.140          H  
ATOM   2699  HA  PHE A 169      -7.039 -56.164   0.956  1.00  0.240          H  
ATOM   2700 1HB  PHE A 169      -5.189 -56.344  -0.589  1.00  0.300          H  
ATOM   2701 2HB  PHE A 169      -4.981 -58.059  -0.248  1.00  0.300          H  
ATOM   2702  HD1 PHE A 169      -7.316 -55.597  -1.812  1.00  0.300          H  
ATOM   2703  HD2 PHE A 169      -6.264 -59.717  -1.358  1.00  0.300          H  
ATOM   2704  HE1 PHE A 169      -8.907 -56.245  -3.615  1.00  0.300          H  
ATOM   2705  HE2 PHE A 169      -7.829 -60.328  -3.116  1.00  0.300          H  
ATOM   2706  HZ  PHE A 169      -9.170 -58.591  -4.254  1.00  0.300          H  
ATOM   2707  N   GLU A 170      -6.835 -59.401   1.531  1.00  0.220          N  
ATOM   2708  CA  GLU A 170      -7.537 -60.669   1.668  1.00  0.280          C  
ATOM   2709  C   GLU A 170      -8.640 -60.645   2.716  1.00  0.190          C  
ATOM   2710  O   GLU A 170      -9.512 -61.518   2.728  1.00  0.200          O  
ATOM   2711  CB  GLU A 170      -6.562 -61.805   1.968  1.00  0.370          C  
ATOM   2712  CG  GLU A 170      -5.623 -62.128   0.811  1.00  0.370          C  
ATOM   2713  CD  GLU A 170      -6.359 -62.593  -0.418  1.00  0.370          C  
ATOM   2714  OE1 GLU A 170      -7.309 -63.328  -0.289  1.00  0.370          O  
ATOM   2715  OE2 GLU A 170      -5.972 -62.202  -1.490  1.00  0.370          O  
ATOM   2716  H   GLU A 170      -5.840 -59.381   1.704  1.00  0.260          H  
ATOM   2717  HA  GLU A 170      -8.008 -60.887   0.708  1.00  0.340          H  
ATOM   2718 1HB  GLU A 170      -5.957 -61.546   2.834  1.00  0.440          H  
ATOM   2719 2HB  GLU A 170      -7.122 -62.709   2.215  1.00  0.440          H  
ATOM   2720 1HG  GLU A 170      -5.050 -61.236   0.561  1.00  0.440          H  
ATOM   2721 2HG  GLU A 170      -4.924 -62.900   1.128  1.00  0.440          H  
ATOM   2722  N   ALA A 171      -8.653 -59.654   3.602  1.00  0.160          N  
ATOM   2723  CA  ALA A 171      -9.682 -59.580   4.628  1.00  0.180          C  
ATOM   2724  C   ALA A 171     -11.048 -59.528   3.966  1.00  0.230          C  
ATOM   2725  O   ALA A 171     -12.049 -59.967   4.533  1.00  0.470          O  
ATOM   2726  CB  ALA A 171      -9.497 -58.356   5.513  1.00  0.240          C  
ATOM   2727  H   ALA A 171      -7.962 -58.903   3.542  1.00  0.190          H  
ATOM   2728  HA  ALA A 171      -9.625 -60.481   5.239  1.00  0.220          H  
ATOM   2729 1HB  ALA A 171     -10.279 -58.332   6.273  1.00  0.290          H  
ATOM   2730 2HB  ALA A 171      -8.534 -58.396   5.991  1.00  0.290          H  
ATOM   2731 3HB  ALA A 171      -9.556 -57.457   4.897  1.00  0.290          H  
ATOM   2732  N   LEU A 172     -11.098 -59.011   2.743  1.00  0.100          N  
ATOM   2733  CA  LEU A 172     -12.348 -58.852   2.063  1.00  0.180          C  
ATOM   2734  C   LEU A 172     -12.850 -60.170   1.482  1.00  0.170          C  
ATOM   2735  O   LEU A 172     -14.014 -60.275   1.095  1.00  0.290          O  
ATOM   2736  CB  LEU A 172     -12.128 -57.816   0.983  1.00  0.220          C  
ATOM   2737  CG  LEU A 172     -11.637 -56.419   1.515  1.00  0.220          C  
ATOM   2738  CD1 LEU A 172     -11.525 -55.498   0.327  1.00  0.220          C  
ATOM   2739  CD2 LEU A 172     -12.517 -55.883   2.681  1.00  0.220          C  
ATOM   2740  H   LEU A 172     -10.241 -58.689   2.274  1.00  0.120          H  
ATOM   2741  HA  LEU A 172     -13.094 -58.510   2.770  1.00  0.220          H  
ATOM   2742 1HB  LEU A 172     -11.331 -58.194   0.332  1.00  0.260          H  
ATOM   2743 2HB  LEU A 172     -13.005 -57.712   0.382  1.00  0.260          H  
ATOM   2744  HG  LEU A 172     -10.620 -56.527   1.902  1.00  0.260          H  
ATOM   2745 1HD1 LEU A 172     -11.130 -54.530   0.642  1.00  0.260          H  
ATOM   2746 2HD1 LEU A 172     -10.846 -55.950  -0.399  1.00  0.260          H  
ATOM   2747 3HD1 LEU A 172     -12.495 -55.364  -0.122  1.00  0.260          H  
ATOM   2748 1HD2 LEU A 172     -12.112 -54.929   3.005  1.00  0.260          H  
ATOM   2749 2HD2 LEU A 172     -13.528 -55.750   2.383  1.00  0.260          H  
ATOM   2750 3HD2 LEU A 172     -12.491 -56.567   3.521  1.00  0.260          H  
ATOM   2751  N   ASN A 173     -11.982 -61.179   1.438  1.00  0.110          N  
ATOM   2752  CA  ASN A 173     -12.331 -62.491   0.933  1.00  0.130          C  
ATOM   2753  C   ASN A 173     -12.661 -63.430   2.091  1.00  0.230          C  
ATOM   2754  O   ASN A 173     -13.458 -64.357   1.939  1.00  0.640          O  
ATOM   2755  CB  ASN A 173     -11.203 -63.046   0.091  1.00  0.170          C  
ATOM   2756  CG  ASN A 173     -10.995 -62.262  -1.170  1.00  0.170          C  
ATOM   2757  OD1 ASN A 173     -11.946 -61.697  -1.729  1.00  0.170          O  
ATOM   2758  ND2 ASN A 173      -9.778 -62.224  -1.640  1.00  0.170          N  
ATOM   2759  H   ASN A 173     -11.040 -61.047   1.800  1.00  0.130          H  
ATOM   2760  HA  ASN A 173     -13.222 -62.405   0.312  1.00  0.160          H  
ATOM   2761 1HB  ASN A 173     -10.272 -63.028   0.669  1.00  0.210          H  
ATOM   2762 2HB  ASN A 173     -11.411 -64.083  -0.163  1.00  0.210          H  
ATOM   2763 1HD2 ASN A 173      -9.583 -61.716  -2.477  1.00  0.210          H  
ATOM   2764 2HD2 ASN A 173      -9.011 -62.713  -1.163  1.00  0.210          H  
ATOM   2765  N   THR A 174     -12.061 -63.188   3.265  1.00  0.150          N  
ATOM   2766  CA  THR A 174     -12.298 -64.092   4.388  1.00  0.150          C  
ATOM   2767  C   THR A 174     -13.523 -63.668   5.184  1.00  0.150          C  
ATOM   2768  O   THR A 174     -14.165 -64.492   5.834  1.00  0.250          O  
ATOM   2769  CB  THR A 174     -11.075 -64.179   5.334  1.00  0.210          C  
ATOM   2770  OG1 THR A 174     -10.826 -62.901   5.937  1.00  0.210          O  
ATOM   2771  CG2 THR A 174      -9.838 -64.602   4.530  1.00  0.210          C  
ATOM   2772  H   THR A 174     -11.377 -62.431   3.340  1.00  0.180          H  
ATOM   2773  HA  THR A 174     -12.483 -65.090   3.993  1.00  0.180          H  
ATOM   2774  HB  THR A 174     -11.268 -64.912   6.116  1.00  0.250          H  
ATOM   2775  HG1 THR A 174     -11.459 -62.750   6.650  1.00  0.250          H  
ATOM   2776 1HG2 THR A 174      -8.978 -64.665   5.195  1.00  0.250          H  
ATOM   2777 2HG2 THR A 174     -10.020 -65.573   4.074  1.00  0.250          H  
ATOM   2778 3HG2 THR A 174      -9.636 -63.871   3.751  1.00  0.250          H  
ATOM   2779  N   ILE A 175     -13.934 -62.411   5.034  1.00  0.120          N  
ATOM   2780  CA  ILE A 175     -15.082 -61.917   5.762  1.00  0.130          C  
ATOM   2781  C   ILE A 175     -16.379 -62.238   5.008  1.00  0.200          C  
ATOM   2782  O   ILE A 175     -17.476 -62.044   5.519  1.00  0.190          O  
ATOM   2783  CB  ILE A 175     -14.956 -60.393   5.975  1.00  0.180          C  
ATOM   2784  CG1 ILE A 175     -15.761 -59.930   7.220  1.00  0.180          C  
ATOM   2785  CG2 ILE A 175     -15.383 -59.640   4.700  1.00  0.180          C  
ATOM   2786  CD1 ILE A 175     -15.114 -60.354   8.520  1.00  0.180          C  
ATOM   2787  H   ILE A 175     -13.349 -61.744   4.521  1.00  0.140          H  
ATOM   2788  HA  ILE A 175     -15.115 -62.426   6.716  1.00  0.160          H  
ATOM   2789  HB  ILE A 175     -13.912 -60.160   6.177  1.00  0.210          H  
ATOM   2790 1HG1 ILE A 175     -15.850 -58.847   7.211  1.00  0.210          H  
ATOM   2791 2HG1 ILE A 175     -16.739 -60.366   7.220  1.00  0.210          H  
ATOM   2792 1HG2 ILE A 175     -15.247 -58.571   4.848  1.00  0.210          H  
ATOM   2793 2HG2 ILE A 175     -14.762 -59.973   3.873  1.00  0.210          H  
ATOM   2794 3HG2 ILE A 175     -16.416 -59.833   4.460  1.00  0.210          H  
ATOM   2795 1HD1 ILE A 175     -15.678 -60.014   9.354  1.00  0.210          H  
ATOM   2796 2HD1 ILE A 175     -15.012 -61.422   8.603  1.00  0.210          H  
ATOM   2797 3HD1 ILE A 175     -14.143 -59.915   8.550  1.00  0.210          H  
ATOM   2798  N   GLN A 176     -16.283 -62.790   3.807  1.00  0.240          N  
ATOM   2799  CA  GLN A 176     -17.473 -63.059   3.000  1.00  0.230          C  
ATOM   2800  C   GLN A 176     -18.476 -63.941   3.739  1.00  0.200          C  
ATOM   2801  O   GLN A 176     -19.685 -63.754   3.614  1.00  0.330          O  
ATOM   2802  CB  GLN A 176     -17.078 -63.825   1.735  1.00  0.330          C  
ATOM   2803  CG  GLN A 176     -16.249 -63.082   0.705  1.00  0.330          C  
ATOM   2804  CD  GLN A 176     -16.990 -62.088  -0.132  1.00  0.330          C  
ATOM   2805  OE1 GLN A 176     -18.113 -62.334  -0.589  1.00  0.330          O  
ATOM   2806  NE2 GLN A 176     -16.354 -60.967  -0.380  1.00  0.330          N  
ATOM   2807  H   GLN A 176     -15.358 -62.990   3.444  1.00  0.290          H  
ATOM   2808  HA  GLN A 176     -17.950 -62.112   2.746  1.00  0.280          H  
ATOM   2809 1HB  GLN A 176     -16.499 -64.704   2.025  1.00  0.390          H  
ATOM   2810 2HB  GLN A 176     -17.979 -64.187   1.242  1.00  0.390          H  
ATOM   2811 1HG  GLN A 176     -15.489 -62.525   1.246  1.00  0.390          H  
ATOM   2812 2HG  GLN A 176     -15.769 -63.805   0.046  1.00  0.390          H  
ATOM   2813 1HE2 GLN A 176     -16.770 -60.264  -0.959  1.00  0.390          H  
ATOM   2814 2HE2 GLN A 176     -15.429 -60.799   0.033  1.00  0.390          H  
ATOM   2815  N   ASN A 177     -17.982 -64.886   4.538  1.00  0.230          N  
ATOM   2816  CA  ASN A 177     -18.860 -65.790   5.262  1.00  0.210          C  
ATOM   2817  C   ASN A 177     -19.099 -65.344   6.706  1.00  0.320          C  
ATOM   2818  O   ASN A 177     -19.673 -66.092   7.498  1.00  0.640          O  
ATOM   2819  CB  ASN A 177     -18.283 -67.189   5.233  1.00  0.300          C  
ATOM   2820  CG  ASN A 177     -18.279 -67.779   3.850  1.00  0.300          C  
ATOM   2821  OD1 ASN A 177     -19.206 -67.581   3.055  1.00  0.300          O  
ATOM   2822  ND2 ASN A 177     -17.236 -68.506   3.542  1.00  0.300          N  
ATOM   2823  H   ASN A 177     -16.979 -65.003   4.618  1.00  0.280          H  
ATOM   2824  HA  ASN A 177     -19.831 -65.802   4.764  1.00  0.250          H  
ATOM   2825 1HB  ASN A 177     -17.261 -67.165   5.612  1.00  0.360          H  
ATOM   2826 2HB  ASN A 177     -18.862 -67.837   5.891  1.00  0.360          H  
ATOM   2827 1HD2 ASN A 177     -17.170 -68.928   2.637  1.00  0.360          H  
ATOM   2828 2HD2 ASN A 177     -16.504 -68.644   4.211  1.00  0.360          H  
ATOM   2829  N   GLN A 178     -18.612 -64.149   7.060  1.00  0.260          N  
ATOM   2830  CA  GLN A 178     -18.736 -63.579   8.404  1.00  0.540          C  
ATOM   2831  C   GLN A 178     -19.373 -62.177   8.444  1.00  0.610          C  
ATOM   2832  O   GLN A 178     -19.719 -61.698   9.528  1.00  0.870          O  
ATOM   2833  CB  GLN A 178     -17.366 -63.521   9.085  1.00  0.640          C  
ATOM   2834  CG  GLN A 178     -16.735 -64.874   9.348  1.00  0.640          C  
ATOM   2835  CD  GLN A 178     -15.363 -64.780  10.026  1.00  0.640          C  
ATOM   2836  OE1 GLN A 178     -14.580 -63.853   9.787  1.00  0.640          O  
ATOM   2837  NE2 GLN A 178     -15.069 -65.758  10.875  1.00  0.640          N  
ATOM   2838  H   GLN A 178     -18.155 -63.581   6.352  1.00  0.310          H  
ATOM   2839  HA  GLN A 178     -19.377 -64.239   8.988  1.00  0.650          H  
ATOM   2840 1HB  GLN A 178     -16.695 -62.966   8.450  1.00  0.770          H  
ATOM   2841 2HB  GLN A 178     -17.444 -62.984  10.032  1.00  0.770          H  
ATOM   2842 1HG  GLN A 178     -17.400 -65.450   9.990  1.00  0.770          H  
ATOM   2843 2HG  GLN A 178     -16.603 -65.385   8.395  1.00  0.770          H  
ATOM   2844 1HE2 GLN A 178     -14.184 -65.767  11.344  1.00  0.770          H  
ATOM   2845 2HE2 GLN A 178     -15.729 -66.490  11.051  1.00  0.770          H  
ATOM   2846  N   LEU A 179     -19.423 -61.505   7.289  1.00  0.850          N  
ATOM   2847  CA  LEU A 179     -19.892 -60.131   7.103  1.00  1.080          C  
ATOM   2848  C   LEU A 179     -21.421 -60.022   7.049  1.00  0.770          C  
ATOM   2849  O   LEU A 179     -22.131 -60.382   7.987  1.00  0.710          O  
ATOM   2850  OXT LEU A 179     -21.952 -59.623   6.014  1.00  1.620          O  
ATOM   2851  CB  LEU A 179     -19.298 -59.589   5.785  1.00  1.320          C  
ATOM   2852  CG  LEU A 179     -19.507 -58.112   5.393  1.00  1.320          C  
ATOM   2853  CD1 LEU A 179     -18.771 -57.199   6.378  1.00  1.320          C  
ATOM   2854  CD2 LEU A 179     -18.973 -57.912   4.028  1.00  1.320          C  
ATOM   2855  H   LEU A 179     -19.052 -61.948   6.460  1.00  1.020          H  
ATOM   2856  HA  LEU A 179     -19.517 -59.539   7.915  1.00  1.300          H  
ATOM   2857 1HB  LEU A 179     -18.259 -59.731   5.812  1.00  1.580          H  
ATOM   2858 2HB  LEU A 179     -19.684 -60.205   4.970  1.00  1.580          H  
ATOM   2859  HG  LEU A 179     -20.549 -57.867   5.395  1.00  1.580          H  
ATOM   2860 1HD1 LEU A 179     -18.907 -56.165   6.080  1.00  1.580          H  
ATOM   2861 2HD1 LEU A 179     -19.170 -57.342   7.364  1.00  1.580          H  
ATOM   2862 3HD1 LEU A 179     -17.711 -57.437   6.376  1.00  1.580          H  
ATOM   2863 1HD2 LEU A 179     -19.098 -56.889   3.728  1.00  1.580          H  
ATOM   2864 2HD2 LEU A 179     -17.923 -58.154   4.020  1.00  1.580          H  
ATOM   2865 3HD2 LEU A 179     -19.510 -58.563   3.340  1.00  1.580          H  
TER    2866
ENDMDL

